1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-[5-(4-methoxyphenyl)-2-furanyl]-1-propanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H29NO5/c1-29-20-9-6-18(7-10-20)23-14-11-21(32-23)12-15-26(28)27-16-4-5-22(27)19-8-13-24(30-2)25(17-19)31-3/h6-11,13-14,17,22H,4-5,12,15-16H2,1-3H3