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

Systemtic Name: N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-benzyl-2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c35-29(28(24-12-6-2-7-13-24)25-14-8-3-9-15-25)32-27(22-23-10-4-1-5-11-23)31(37)34-20-18-33(19-21-34)30(36)26-16-17-26/h1-15,26-28H,16-22H2,(H,32,35)/t27-/m1/s1