N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]picolinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H31N3O2/c1-21-12-11-13-22(2)25(21)30-27(33)28(17-8-4-9-18-28)31(20-23-14-5-3-6-15-23)26(32)24-16-7-10-19-29-24/h3,5-7,10-16,19H,4,8-9,17-18,20H2,1-2H3,(H,30,33)