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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CC=C2)C3CCCCC3

InChI

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