2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxy-4-piperidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxy-4-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-methoxy-4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-methoxy-4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxy-4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxy-4-piperidino-phenyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H23N3O3/c1-28-21-14-19(25-11-3-2-4-12-25)8-5-16(21)13-17(15-23)22(27)24-18-6-9-20(26)10-7-18/h5-10,13-14,26H,2-4,11-12H2,1H3,(H,24,27)