2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O/c1-4-21(20-11-9-18(2)10-12-20)24-23(27)17-25-13-15-26(16-14-25)22-8-6-5-7-19(22)3/h5-12,21H,4,13-17H2,1-3H3,(H,24,27)/t21-/m1/s1