N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylpiperidin-1-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methyl-1-piperidyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methyl-1-piperidinyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylpiperidin-1-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylpiperidino)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCCCN1CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c1-16-8-6-7-14-26(16)15-13-21(27)23-18-10-3-2-9-17(18)22-24-19-11-4-5-12-20(19)25-22/h2-5,9-12,16H,6-8,13-15H2,1H3,(H,23,27)(H,24,25)