(E)-3-(3,4-dimethoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(2-pyridylmethyl)-3-piperidyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(2-pyridinylmethyl)-3-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(2-pyridylmethyl)-3-piperidyl]acrylamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCN(C2)CC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCN(C2)CC3=CC=CC=N3)OC

InChI

InChI=1S/C22H27N3O3/c1-27-20-10-8-17(14-21(20)28-2)9-11-22(26)24-19-7-5-13-25(16-19)15-18-6-3-4-12-23-18/h3-4,6,8-12,14,19H,5,7,13,15-16H2,1-2H3,(H,24,26)/b11-9+