3-(1H-benzimidazol-2-yl)-N-butyl-2-(5-cyano-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-butyl-2-(5-cyano-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-butyl-2-[5-cyano-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-butyl-2-[5-cyano-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-butyl-2-(5-cyano-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-butyl-2-(5-cyano-2-piperidino-phenyl)propionamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=NC2=CC=CC=C2N1)C3=C(C=CC(=C3)C#N)N4CCCCC4

Isomeric SMILES

CCCCNC(=O)C(CC1=NC2=CC=CC=C2N1)C3=C(C=CC(=C3)C#N)N4CCCCC4

InChI

InChI=1S/C26H31N5O/c1-2-3-13-28-26(32)21(17-25-29-22-9-5-6-10-23(22)30-25)20-16-19(18-27)11-12-24(20)31-14-7-4-8-15-31/h5-6,9-12,16,21H,2-4,7-8,13-15,17H2,1H3,(H,28,32)(H,29,30)