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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-18-7-9-21(10-8-18)16-24-23(27)20(3)26-13-11-25(12-14-26)17-22-6-4-5-19(2)15-22/h4-10,15,20H,11-14,16-17H2,1-3H3,(H,24,27)