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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O/c1-17-8-10-20(11-9-17)16-23-22(26)19(3)24-12-14-25(15-13-24)21-7-5-4-6-18(21)2/h4-11,19H,12-16H2,1-3H3,(H,23,26)