3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c26-21(13-12-20-22-16-8-2-3-9-17(16)23-20)24-18-10-4-5-11-19(18)25-14-6-1-7-15-25/h2-5,8-11H,1,6-7,12-15H2,(H,22,23)(H,24,26)