1-(cyclohexylmethyl)-N5-(1,2-diphenylethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-(1,2-diphenylethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-(1,2-diphenylethyl)-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-(1,2-diphenylethyl)-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-(1,2-diphenylethyl)-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-(1,2-diphenylethyl)-4-keto-N,N-dimethyl-dinicotinamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C30H35N3O3/c1-32(2)30(36)26-21-33(19-23-14-8-4-9-15-23)20-25(28(26)34)29(35)31-27(24-16-10-5-11-17-24)18-22-12-6-3-7-13-22/h3,5-7,10-13,16-17,20-21,23,27H,4,8-9,14-15,18-19H2,1-2H3,(H,31,35)