2-(2-chlorophenyl)-3-(2-methoxy-4-piperidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2-methoxy-4-piperidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-methoxy-4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-methoxy-4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2-methoxy-4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2-methoxy-4-piperidino-phenyl)acrylonitrile Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O/c1-25-21-14-18(24-11-5-2-6-12-24)10-9-16(21)13-17(15-23)19-7-3-4-8-20(19)22/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3