N-(cyclopentylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidino)propionamide Formula: C15H27N3O2 MolecularWeight: 281.39378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H27N3O2/c1-11-6-5-9-18(10-11)12(2)14(19)17-15(20)16-13-7-3-4-8-13/h11-13H,3-10H2,1-2H3,(H2,16,17,19,20)