alpha-(Dimethylamino)-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide

HCID 21837078

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Grundinformationen

Standard-SMILES: CN(C)C(C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)c1ccccc1
InChIKey: SUYURSBLYRHGDU-UHFFFAOYSA-N
Summenformel: C29H28N4O2
Durchschnittliche Molmasse: 464,6 g/mol

Namen und Bezeichner

Bevorzugter Name: alpha-(Dimethylamino)-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide
IUPAC: N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(dimethylamino)-2-phenylacetamide

Namen und Synonyme

SCHEMBL7336912SUYURSBLYRHGDU-UHFFFAOYSA-Nalpha-(Dimethylamino)-N-[4-(5H-pyrrolo[2,1-c][1,4]-benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzene-acetamidealpha-(Dimethylamino)-N-[4-(5H-pyrrolo[2,1-c][1,4]-benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamidealpha-(Dimethylamino)-N-[4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]benzeneacetamide