N-[2-(1H-benzimidazol-2-yl)phenyl]-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-piperidino-acetamide hydrochloride Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3.Cl

InChI

InChI=1S/C20H22N4O.ClH/c25-19(14-24-12-6-1-7-13-24)21-16-9-3-2-8-15(16)20-22-17-10-4-5-11-18(17)23-20;/h2-5,8-11H,1,6-7,12-14H2,(H,21,25)(H,22,23);1H