N-(2-methyl-4-piperidin-1-yl-pentan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-4-piperidin-1-yl-pentan-2-yl)prop-2-enamide Openeye Name: N-[1,1-dimethyl-3-(1-piperidyl)butyl]prop-2-enamide CAS Name: N-[2-methyl-4-(1-piperidinyl)pentan-2-yl]-2-propenamide IUPAC Name: N-(2-methyl-4-piperidin-1-ylpentan-2-yl)prop-2-enamide Traditional Name: N-(1,1-dimethyl-3-piperidino-butyl)acrylamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)NC(=O)C=C)N1CCCCC1

Isomeric SMILES

CC(CC(C)(C)NC(=O)C=C)N1CCCCC1

InChI

InChI=1S/C14H26N2O/c1-5-13(17)15-14(3,4)11-12(2)16-9-7-6-8-10-16/h5,12H,1,6-11H2,2-4H3,(H,15,17)