[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H25NO4/c1-4-14-27-17-9-7-16(8-10-17)22(24)23-13-5-6-20(23)19-12-11-18(25-2)15-21(19)26-3/h4,7-12,15,20H,1,5-6,13-14H2,2-3H3