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

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

Systemtic Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanophenyl)propanamide
Openeye Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanophenyl)propanamide
CAS Name:2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-cyanophenyl)propanamide
IUPAC Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyanophenyl)propanamide
Traditional Name:2-[4-(3-chlorobenzyl)piperazino]-N-(3-cyanophenyl)propionamide
Formula: C21H23ClN4O
MolecularWeight: 382.88652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H23ClN4O/c1-16(21(27)24-20-7-3-4-17(13-20)14-23)26-10-8-25(9-11-26)15-18-5-2-6-19(22)12-18/h2-7,12-13,16H,8-11,15H2,1H3,(H,24,27)


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