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

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic 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-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic 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(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-19(24(30)27-16-14-26(15-17-27)21-10-6-3-7-11-21)31-23(29)12-13-25-22(28)18-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,25,28)