1-(2,2-diphenylethanoyl)-4-methyl-3-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-4-methyl-3-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-1-(2,2-diphenylacetyl)-4-methyl-3-oxo-piperazine-2-carboxamide CAS Name: 4-methyl-3-oxo-1-(1-oxo-2,2-diphenylethyl)-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-(2,2-diphenylacetyl)-4-methyl-3-oxopiperazine-2-carboxamide Traditional Name: N-benzyl-1-(2,2-diphenylacetyl)-3-keto-4-methyl-piperazine-2-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1=O)C(=O)NCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1=O)C(=O)NCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-29-17-18-30(24(27(29)33)25(31)28-19-20-11-5-2-6-12-20)26(32)23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-24H,17-19H2,1H3,(H,28,31)