(E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-24(2)19-11-7-17(8-12-19)9-14-23(26)25-15-5-6-20(25)18-10-13-21(27-3)22(16-18)28-4/h7-14,16,20H,5-6,15H2,1-4H3/b14-9+