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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H31N3O3/c1-3-30-23-12-8-7-11-22(23)27-15-13-26(14-16-27)18-24(29)25-21(19(2)28)17-20-9-5-4-6-10-20/h4-12,21H,3,13-18H2,1-2H3,(H,25,29)/t21-/m1/s1