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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-methylpiperidino)acetamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2/c1-11-5-4-8-17(9-11)10-13(18)16-14(19)15-12-6-2-3-7-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)