5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-homoveratryl-4-phenyl-2-pyrrolin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(=O)C(=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(=O)C(=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-24-17-9-8-14(12-18(17)25-2)10-11-22-13-16(23)19(20(22)21)15-6-4-3-5-7-15/h3-9,12H,10-11,13,21H2,1-2H3