N5-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclohexyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-cyclohexyl-1-isobutyl-4-oxo-N3-[(3S)-2-oxoazepan-3-yl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclohexyl-1-(2-methylpropyl)-4-oxo-N3-[(3S)-2-oxo-3-azepanyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclohexyl-1-(2-methylpropyl)-4-oxo-3-N-[(3S)-2-oxoazepan-3-yl]pyridine-3,5-dicarboxamide Traditional Name: N'-cyclohexyl-1-isobutyl-4-keto-N-[(3S)-2-ketoazepan-3-yl]dinicotinamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCNC2=O)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C23H34N4O4/c1-15(2)12-27-13-17(21(29)25-16-8-4-3-5-9-16)20(28)18(14-27)22(30)26-19-10-6-7-11-24-23(19)31/h13-16,19H,3-12H2,1-2H3,(H,24,31)(H,25,29)(H,26,30)/t19-/m0/s1