(E)-N-(3-chlorophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-piperidinophenyl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c22-18-5-4-6-19(14-18)24-21(26)17(15-23)13-16-7-9-20(10-8-16)25-11-2-1-3-12-25/h4-10,13-14H,1-3,11-12H2,(H,24,26)/b17-13+