N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(1H-imidazol-2-yl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(1H-imidazol-2-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-(1H-imidazol-2-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(1H-imidazol-2-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-(1H-imidazol-2-yl)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C4=NC=CN4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C4=NC=CN4

InChI

InChI=1S/C22H23ClN4O/c23-17-9-7-16(8-10-17)14-27-13-3-4-18(15-27)26-22(28)20-6-2-1-5-19(20)21-24-11-12-25-21/h1-2,5-12,18H,3-4,13-15H2,(H,24,25)(H,26,28)