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

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-piperidino-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-20(21-22-14-5-2-6-15-22)13-12-17-8-7-11-19(16-17)24-18-9-3-1-4-10-18/h1,3-4,7-13,16H,2,5-6,14-15H2,(H,21,23)/b13-12+