1-(cyclohexylmethyl)-N5-ethyl-4-oxidanylidene-N3-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxidanylidene-N3-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-[phenyl(4-pyridyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-4-oxo-N3-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-4-oxo-3-N-[phenyl(pyridin-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-4-keto-N-[phenyl(4-pyridyl)methyl]dinicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3)CC4CCCCC4

InChI

InChI=1S/C28H32N4O3/c1-2-30-27(34)23-18-32(17-20-9-5-3-6-10-20)19-24(26(23)33)28(35)31-25(21-11-7-4-8-12-21)22-13-15-29-16-14-22/h4,7-8,11-16,18-20,25H,2-3,5-6,9-10,17H2,1H3,(H,30,34)(H,31,35)