2-methyl-N-[(piperidin-1-ylamino)methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(piperidin-1-ylamino)methyl]prop-2-enamide Openeye Name: 2-methyl-N-[(1-piperidylamino)methyl]prop-2-enamide CAS Name: 2-methyl-N-[(1-piperidinylamino)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(piperidin-1-ylamino)methyl]prop-2-enamide Traditional Name: 2-methyl-N-[(piperidinoamino)methyl]acrylamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCNN1CCCCC1

Isomeric SMILES

CC(=C)C(=O)NCNN1CCCCC1

InChI

InChI=1S/C10H19N3O/c1-9(2)10(14)11-8-12-13-6-4-3-5-7-13/h12H,1,3-8H2,2H3,(H,11,14)