N-(cyclopentylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methylpiperidino)propionamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC(=O)NC2CCCC2

InChI

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