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2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide

2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide
Openeye Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide
CAS Name:2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2,5-dimethylphenyl)propanamide
IUPAC Name:2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide
Traditional Name:2-[4-(3-chlorobenzyl)piperazino]-N-(2,5-dimethylphenyl)propionamide
Formula: C22H28ClN3O
MolecularWeight: 385.93022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C22H28ClN3O/c1-16-7-8-17(2)21(13-16)24-22(27)18(3)26-11-9-25(10-12-26)15-19-5-4-6-20(23)14-19/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,24,27)


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