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

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

Systemtic Name:1-(cyclohexylmethyl)-N5-(2,2-diphenylethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:1-(cyclohexylmethyl)-N5-(2,2-diphenylethyl)-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:1-(cyclohexylmethyl)-N5-(2,2-diphenylethyl)-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:1-(cyclohexylmethyl)-5-N-(2,2-diphenylethyl)-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide
Traditional Name:1-(cyclohexylmethyl)-N'-(2,2-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)NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4


Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCCC4


InChI

InChI=1S/C30H35N3O3/c1-32(2)30(36)27-21-33(19-22-12-6-3-7-13-22)20-26(28(27)34)29(35)31-18-25(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h4-5,8-11,14-17,20-22,25H,3,6-7,12-13,18-19H2,1-2H3,(H,31,35)


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