3-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H28N4O2/c1-16-13-17(2)15-28(14-16)24(30)18-7-3-4-8-19(18)27-23(29)12-11-22-25-20-9-5-6-10-21(20)26-22/h3-10,16-17H,11-15H2,1-2H3,(H,25,26)(H,27,29)