(2R)-N1-cyclohexyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-pyridin-3-ylcarbonyl-piperazine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-cyclohexyl-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]-4-pyridin-3-ylcarbonyl-piperazine-1,2-dicarboxamide Openeye Name: (2R)-N1-cyclohexyl-N2-[(3S)-2-oxo-3-piperidyl]-4-(pyridine-3-carbonyl)piperazine-1,2-dicarboxamide CAS Name: (2R)-N1-cyclohexyl-N2-[(3S)-2-oxo-3-piperidinyl]-4-[oxo(3-pyridinyl)methyl]piperazine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-cyclohexyl-2-N-[(3S)-2-oxopiperidin-3-yl]-4-(pyridine-3-carbonyl)piperazine-1,2-dicarboxamide Traditional Name: (2R)-N-cyclohexyl-N'-[(3S)-2-keto-3-piperidyl]-4-nicotinoyl-piperazine-1,2-dicarboxamide Formula: C23H32N6O4 MolecularWeight: 456.53798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2C(=O)NC3CCCNC3=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(C[C@@H]2C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H32N6O4/c30-20-18(9-5-11-25-20)27-21(31)19-15-28(22(32)16-6-4-10-24-14-16)12-13-29(19)23(33)26-17-7-2-1-3-8-17/h4,6,10,14,17-19H,1-3,5,7-9,11-13,15H2,(H,25,30)(H,26,33)(H,27,31)/t18-,19+/m0/s1