N-(tert-butylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-methylpiperidino)propionamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-10-7-6-8-17(9-10)11(2)12(18)15-13(19)16-14(3,4)5/h10-11H,6-9H2,1-5H3,(H2,15,16,18,19)