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

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

Systemtic Name:2-(2-chlorophenyl)-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:2-(2-chlorophenyl)-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-pyridine-3-carboxamide
CAS Name:2-(2-chlorophenyl)-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:2-(2-chlorophenyl)-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxopyridine-3-carboxamide
Traditional Name:2-(2-chlorophenyl)-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-nicotinamide
Formula: C28H31ClN2O2
MolecularWeight: 463.01094
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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=C4Cl)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C28H31ClN2O2/c1-18-10-9-15-24(20(18)3)30-28(33)26-25(32)16-19(2)31(17-21-11-5-4-6-12-21)27(26)22-13-7-8-14-23(22)29/h7-10,13-16,21H,4-6,11-12,17H2,1-3H3,(H,30,33)


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