N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]picolinamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C32H39N3O2/c1-23-12-11-13-24(2)28(23)34-30(37)32(19-17-26(18-20-32)31(3,4)5)35(22-25-14-7-6-8-15-25)29(36)27-16-9-10-21-33-27/h6-16,21,26H,17-20,22H2,1-5H3,(H,34,37)