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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-picolinamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H29N3O2/c28-22(21-15-7-10-18-25-21)27(20-13-3-1-4-14-20)24(16-8-2-9-17-24)23(29)26-19-11-5-6-12-19/h1,3-4,7,10,13-15,18-19H,2,5-6,8-9,11-12,16-17H2,(H,26,29)