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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-20-8-6-7-11-23(20)18-26-14-16-27(17-15-26)19-24(28)25-21(2)12-13-22-9-4-3-5-10-22/h3-11,21H,12-19H2,1-2H3,(H,25,28)/t21-/m1/s1