N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-33-25-15-9-8-14-24(25)29-16-18-30(19-17-29)27(32)23(20-21-10-4-2-5-11-21)28-26(31)22-12-6-3-7-13-22/h2,4-5,8-11,14-15,22-23H,3,6-7,12-13,16-20H2,1H3,(H,28,31)/t23-/m0/s1