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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]picolinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H25N3O2/c22-16(15-10-4-7-13-19-15)21-18(11-5-1-6-12-18)17(23)20-14-8-2-3-9-14/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2,(H,20,23)(H,21,22)