N-(4-chloranylpiperidin-1-yl)prop-2-enamide

Systemtic Name: N-(4-chloranylpiperidin-1-yl)prop-2-enamide Openeye Name: N-(4-chloro-1-piperidyl)prop-2-enamide CAS Name: N-(4-chloro-1-piperidinyl)-2-propenamide IUPAC Name: N-(4-chloropiperidin-1-yl)prop-2-enamide Traditional Name: N-(4-chloropiperidino)acrylamide Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN1CCC(CC1)Cl

Isomeric SMILES

C=CC(=O)NN1CCC(CC1)Cl

InChI

InChI=1S/C8H13ClN2O/c1-2-8(12)10-11-5-3-7(9)4-6-11/h2,7H,1,3-6H2,(H,10,12)