N-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo(2,1-c]-[1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl)-4-morpholineacetamide

HCID 15340681

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Grundinformationen

Standard-SMILES: O=C(CN1CCOCC1)N(Cc1ccccc1Cl)c1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1
InChIKey: ZGPSTUYJJILLID-UHFFFAOYSA-N
Summenformel: C32H31ClN4O3
Durchschnittliche Molmasse: 555,1 g/mol

Namen und Bezeichner

Bevorzugter Name: N-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo(2,1-c]-[1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl)-4-morpholineacetamide
IUPAC: N-[(2-chlorophenyl)methyl]-N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-morpholin-4-ylacetamide

Namen und Synonyme

N-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo(2,1-c]-[1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl)-4-morpholineacetamideN-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo[2,1-c]-[1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-4-morpholineacetamideSCHEMBL7332461ZGPSTUYJJILLID-UHFFFAOYSA-NN-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H) -ylcarbonyl)phenyl]-4-morpholineacetamideN-[(2-Chlorophenyl)methyl]-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-4-morpholineacetamide