(E)-3-(2,3-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(4-piperidinophenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-26-20-8-6-7-17(22(20)27-2)9-14-21(25)23-18-10-12-19(13-11-18)24-15-4-3-5-16-24/h6-14H,3-5,15-16H2,1-2H3,(H,23,25)/b14-9+