N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]-2,2-diphenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-30-17-19-31(20-18-30)28(33)25(21-22-11-5-2-6-12-22)29-27(32)26(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25-26H,17-21H2,1H3,(H,29,32)/t25-/m0/s1