(E)-3-(3,4-dimethoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-phenylpyrrolidino)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-10-8-16(14-20(19)25-2)9-11-21(23)22-13-12-18(15-22)17-6-4-3-5-7-17/h3-11,14,18H,12-13,15H2,1-2H3/b11-9+