(E)-3-(2-cyanophenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-piperidino-acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C15H17N3O/c16-12-14-7-3-2-6-13(14)8-9-15(19)17-18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19)/b9-8+