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

Systemtic Name: N5-ethyl-4-oxidanylidene-N3-[(1-phenylcyclohexyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-N3-[(1-phenylcyclohexyl)methyl]-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-[(1-phenylcyclohexyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[(1-phenylcyclohexyl)methyl]dinicotinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-2-30-27(34)24-19-32(18-22-12-6-3-7-13-22)20-25(26(24)33)28(35)31-21-29(16-10-5-11-17-29)23-14-8-4-9-15-23/h3-4,6-9,12-15,19-20H,2,5,10-11,16-18,21H2,1H3,(H,30,34)(H,31,35)