(E)-2-(4-chlorophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(4-piperidinophenyl)acrylonitrile Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2/c21-19-8-6-17(7-9-19)18(15-22)14-16-4-10-20(11-5-16)23-12-2-1-3-13-23/h4-11,14H,1-3,12-13H2/b18-14-