N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[1-(o-tolylcarbamoyl)cyclohexyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[1-[(2-methylanilino)-oxomethyl]cyclohexyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[1-(o-tolylcarbamoyl)cyclohexyl]-N-phenyl-nicotinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-11-6-7-15-23(20)28-25(31)26(16-8-3-9-17-26)29(22-13-4-2-5-14-22)24(30)21-12-10-18-27-19-21/h2,4-7,10-15,18-19H,3,8-9,16-17H2,1H3,(H,28,31)