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

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxidanylidene-N3-(2-pyridin-3-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-[2-(3-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-[2-(3-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-4-oxo-3-N-(2-pyridin-3-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-4-keto-N-[2-(3-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=CN=CC=C2)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-2-25-22(29)19-15-27(14-18-7-4-3-5-8-18)16-20(21(19)28)23(30)26-12-10-17-9-6-11-24-13-17/h6,9,11,13,15-16,18H,2-5,7-8,10,12,14H2,1H3,(H,25,29)(H,26,30)