N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(p-tolyl)picolinamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=N2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-12-14-21(15-13-19)28(23(29)22-11-5-8-18-26-22)25(16-6-2-7-17-25)24(30)27-20-9-3-4-10-20/h5,8,11-15,18,20H,2-4,6-7,9-10,16-17H2,1H3,(H,27,30)