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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3Cl

InChI

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