1-(cyclohexylmethyl)-N5-ethyl-4-oxidanylidene-N3-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxidanylidene-N3-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-[2-(4-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-4-oxo-3-N-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-4-keto-N-[2-(4-pyridyl)ethyl]dinicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=NC=C2)CC3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=NC=C2)CC3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-2-25-22(29)19-15-27(14-18-6-4-3-5-7-18)16-20(21(19)28)23(30)26-13-10-17-8-11-24-12-9-17/h8-9,11-12,15-16,18H,2-7,10,13-14H2,1H3,(H,25,29)(H,26,30)