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

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

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

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCNC2=O)C3CCCCC3


Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H]2CCCCNC2=O)C3CCCCC3


InChI

InChI=1S/C23H34N4O4/c1-2-3-12-24-21(29)17-14-27(16-9-5-4-6-10-16)15-18(20(17)28)22(30)26-19-11-7-8-13-25-23(19)31/h14-16,19H,2-13H2,1H3,(H,24,29)(H,25,31)(H,26,30)/t19-/m0/s1


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