N-[[4-[(4-methylphenyl)carbamoyl]cyclohexyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[4-[(4-methylphenyl)carbamoyl]cyclohexyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[[4-(p-tolylcarbamoyl)cyclohexyl]methyl]-1H-pyridine-3-carboxamide CAS Name: N-[[4-[(4-methylanilino)-oxomethyl]cyclohexyl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[4-[(4-methylphenyl)carbamoyl]cyclohexyl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[[4-(p-tolylcarbamoyl)cyclohexyl]methyl]-1H-pyridine-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H25N3O3/c1-14-2-9-18(10-3-14)24-21(27)16-6-4-15(5-7-16)12-23-20(26)17-8-11-19(25)22-13-17/h2-3,8-11,13,15-16H,4-7,12H2,1H3,(H,22,25)(H,23,26)(H,24,27)