(3R)-4-cyclohexylcarbonyl-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-4-cyclohexylcarbonyl-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-(4-acetylphenyl)-4-(cyclohexanecarbonyl)-N3-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide CAS Name: (3R)-N1-(4-acetylphenyl)-4-[cyclohexyl(oxo)methyl]-N3-[(3S)-2-oxo-3-piperidinyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(4-acetylphenyl)-4-(cyclohexanecarbonyl)-3-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,3-dicarboxamide Traditional Name: (3R)-N-(4-acetylphenyl)-4-(cyclohexanecarbonyl)-N'-[(3S)-2-keto-3-piperidyl]piperazine-1,3-dicarboxamide Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4CCCCC4

InChI

InChI=1S/C26H35N5O5/c1-17(32)18-9-11-20(12-10-18)28-26(36)30-14-15-31(25(35)19-6-3-2-4-7-19)22(16-30)24(34)29-21-8-5-13-27-23(21)33/h9-12,19,21-22H,2-8,13-16H2,1H3,(H,27,33)(H,28,36)(H,29,34)/t21-,22+/m0/s1