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

Systemtic Name: N3-cyclohexyl-N5-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclohexyl-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N5-ethyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclohexyl-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclohexyl-N'-ethyl-4-keto-dinicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-23-21(27)18-14-25(13-16-9-5-3-6-10-16)15-19(20(18)26)22(28)24-17-11-7-4-8-12-17/h3,5-6,9-10,14-15,17H,2,4,7-8,11-13H2,1H3,(H,23,27)(H,24,28)