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

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

Systemtic Name:2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide
Openeye Name:2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide
CAS Name:2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-cyanophenyl)propanamide
IUPAC Name:2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide
Traditional Name:2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(2-cyanophenyl)propionamide
Formula: C22H25ClN4O
MolecularWeight: 396.9131
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C#N


Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C#N


InChI

InChI=1S/C22H25ClN4O/c1-16(19-8-4-5-9-20(19)23)26-11-13-27(14-12-26)17(2)22(28)25-21-10-6-3-7-18(21)15-24/h3-10,16-17H,11-14H2,1-2H3,(H,25,28)


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