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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-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=C(C=C2)N3CCCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC#N

InChI

InChI=1S/C23H25N3O3/c1-28-22-17-18(5-11-21(22)29-16-13-24)6-12-23(27)25-19-7-9-20(10-8-19)26-14-3-2-4-15-26/h5-12,17H,2-4,14-16H2,1H3,(H,25,27)/b12-6+