3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[4-(4-chlorophenyl)piperazino]methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O/c26-22-7-9-24(10-8-22)30-16-14-29(15-17-30)19-20-4-3-5-21(18-20)25(31)28-13-11-23-6-1-2-12-27-23/h1-10,12,18H,11,13-17,19H2,(H,28,31)