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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O/c1-16-6-5-7-18(14-16)15-24-10-12-25(13-11-24)17(2)21(26)23-20-9-4-3-8-19(20)22/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,26)