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

Systemtic Name: (3R)-4-cyclohexylcarbonyl-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide Openeye Name: (3R)-4-(cyclohexanecarbonyl)-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide CAS Name: (3R)-4-[cyclohexyl(oxo)methyl]-N1-(3-methoxyphenyl)-N3-[(3S)-2-oxo-3-piperidinyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-4-(cyclohexanecarbonyl)-1-N-(3-methoxyphenyl)-3-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,3-dicarboxamide Traditional Name: (3R)-4-(cyclohexanecarbonyl)-N'-[(3S)-2-keto-3-piperidyl]-N-(3-methoxyphenyl)piperazine-1,3-dicarboxamide Formula: C25H35N5O5 MolecularWeight: 485.5759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4CCCCC4

InChI

InChI=1S/C25H35N5O5/c1-35-19-10-5-9-18(15-19)27-25(34)29-13-14-30(24(33)17-7-3-2-4-8-17)21(16-29)23(32)28-20-11-6-12-26-22(20)31/h5,9-10,15,17,20-21H,2-4,6-8,11-14,16H2,1H3,(H,26,31)(H,27,34)(H,28,32)/t20-,21+/m0/s1