(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-piperidinophenyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3)OCC#N

InChI

InChI=1S/C23H25N3O3/c1-28-22-17-18(9-11-21(22)29-16-13-24)10-12-23(27)25-19-7-3-4-8-20(19)26-14-5-2-6-15-26/h3-4,7-12,17H,2,5-6,14-16H2,1H3,(H,25,27)/b12-10+