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1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(m-tolyl)-4-oxo-pyridine-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-(m-tolyl)nicotinamide
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC(=CC=C4)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC(=CC=C4)C)C


InChI

InChI=1S/C29H34N2O2/c1-19-10-8-14-24(16-19)28-27(29(33)30-25-15-9-11-20(2)22(25)4)26(32)17-21(3)31(28)18-23-12-6-5-7-13-23/h8-11,14-17,23H,5-7,12-13,18H2,1-4H3,(H,30,33)


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