N-(4-{1-[6-(1H-Indol-1-YL)hexyl]-4-piperidinyl}phenyl)-2-methylpropanamide

HCID 22049596

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Basic information

Standard SMILES: CC(C)C(=O)Nc1ccc(C2CCN(CCCCCCn3ccc4ccccc43)CC2)cc1
InChIKey: LUBVJAHRANFMLN-UHFFFAOYSA-N
Molecular formula: C29H39N3O
Average molar mass: 445.6 g/mol
Monoisotopic mass: 445.30931288

Names & identifiers

Preferred name: N-(4-{1-[6-(1H-Indol-1-YL)hexyl]-4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC: N-[4-[1-(6-indol-1-ylhexyl)piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL14619832LUBVJAHRANFMLN-UHFFFAOYSA-NN-(4-{1-[6-(1H-INDOL-1-YL)HEXYL-]4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDEN-(4-{1-[6-(1H-INDOL-1-YL)HEXYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE