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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c28-22(12-11-21-25-19-9-2-3-10-20(19)26-21)24-16-17-7-6-8-18(15-17)23(29)27-13-4-1-5-14-27/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,24,28)(H,25,26)