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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-picolinamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O2/c1-22(17(23)16-11-5-8-14-20-16)19(12-6-2-7-13-19)18(24)21-15-9-3-4-10-15/h5,8,11,14-15H,2-4,6-7,9-10,12-13H2,1H3,(H,21,24)