1-[3-(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[3-(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[3-(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[3-(3-fluorophenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[3-(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-(3-fluorophenyl)-4-(pyrrolidinomethyl)pyrrolidino]-2-(3-methoxyphenyl)ethanone Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CC(C(C2)C3=CC(=CC=C3)F)CN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CC(C(C2)C3=CC(=CC=C3)F)CN4CCCC4

InChI

InChI=1S/C24H29FN2O2/c1-29-22-9-4-6-18(12-22)13-24(28)27-16-20(15-26-10-2-3-11-26)23(17-27)19-7-5-8-21(25)14-19/h4-9,12,14,20,23H,2-3,10-11,13,15-17H2,1H3