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

Systemtic Name: N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c28-22(19-9-5-2-6-10-19)25-21(17-18-7-3-1-4-8-18)24(30)27-15-13-26(14-16-27)23(29)20-11-12-20/h1-10,20-21H,11-17H2,(H,25,28)/t21-/m1/s1