3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-N-(2-cyanophenyl)propionamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O/c21-17-6-2-4-8-19(17)25-13-11-24(12-14-25)10-9-20(26)23-18-7-3-1-5-16(18)15-22/h1-8H,9-14H2,(H,23,26)