[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-benzamidobutanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-benzamidobutanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(25-23(29)20-9-5-3-6-10-20)17-22(28)31-19(2)24(30)27-15-13-26(14-16-27)21-11-7-4-8-12-21/h3-12,18-19H,13-17H2,1-2H3,(H,25,29)