3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-21-13-17(12-18(14-24)22(26)25-10-2-3-11-25)6-9-20(21)28-15-16-4-7-19(23)8-5-16/h4-9,12-13H,2-3,10-11,15H2,1H3