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

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

Systemtic Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide
Openeye Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(p-tolyl)propanamide
CAS Name:2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide
IUPAC Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide
Traditional Name:2-[4-(3-chlorophenyl)piperazino]-N-(p-tolyl)propionamide
Formula: C20H24ClN3O
MolecularWeight: 357.87706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H24ClN3O/c1-15-6-8-18(9-7-15)22-20(25)16(2)23-10-12-24(13-11-23)19-5-3-4-17(21)14-19/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)


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