N3-cyclohexyl-N5-ethyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclohexyl-N5-ethyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclohexyl-N5-ethyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N5-ethyl-N3-methyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclohexyl-5-N-ethyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclohexyl-N'-ethyl-4-keto-N-methyl-dinicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-24-22(28)19-15-26(14-17-10-6-4-7-11-17)16-20(21(19)27)23(29)25(2)18-12-8-5-9-13-18/h4,6-7,10-11,15-16,18H,3,5,8-9,12-14H2,1-2H3,(H,24,28)