N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)picolinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H29N3O2/c1-19-12-14-22(15-13-19)30(25(31)23-11-4-7-18-28-23)27(16-5-6-17-27)26(32)29-24-20(2)9-8-10-21(24)3/h4,7-15,18H,5-6,16-17H2,1-3H3,(H,29,32)