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

Systemtic Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[4-(2-chlorobenzyl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c25-22-9-5-4-6-19(22)17-28-12-14-29(15-13-28)23-11-10-20(16-26-23)27-24(30)18-31-21-7-2-1-3-8-21/h1-11,16H,12-15,17-18H2,(H,27,30)