N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-chlorobenzyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O/c25-22-9-5-4-8-20(22)18-28-12-14-29(15-13-28)23-11-10-21(17-26-23)27-24(30)16-19-6-2-1-3-7-19/h1-11,17H,12-16,18H2,(H,27,30)