N-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2,2-diphenylethanoyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-oxo-1-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[1-[4-(2,2-diphenylacetyl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(2,2-diphenylacetyl)piperazino]-2-keto-1-methyl-ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17(24-18(2)27)22(28)25-13-15-26(16-14-25)23(29)21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,21H,13-16H2,1-2H3,(H,24,27)