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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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