N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperidin-1-yl)propanamide hydrochloride

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperidin-1-yl)propanamide hydrochloride Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methyl-1-piperidyl)propanamide hydrochloride CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methyl-1-piperidinyl)propanamide hydrochloride IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperidin-1-yl)propanamide hydrochloride Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperidino)propionamide hydrochloride Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

InChI

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