2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-19-8-6-7-11-22(19)17-26-12-14-27(15-13-26)18-24(29)25-23(20(2)28)16-21-9-4-3-5-10-21/h3-11,23H,12-18H2,1-2H3,(H,25,29)/t23-/m1/s1