4-(1H-benzimidazol-2-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(piperidine-1-carbonyl)benzyl]butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O2/c29-23(13-7-12-22-26-20-10-2-3-11-21(20)27-22)25-17-18-8-6-9-19(16-18)24(30)28-14-4-1-5-15-28/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,25,29)(H,26,27)