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

Systemtic Name: 1-[3-(4-fluorophenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[3-(4-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[3-(4-fluorophenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-(4-fluorophenyl)-4-(piperidinomethyl)pyrrolidino]-2-(3-methoxyphenyl)ethanone Formula: C25H31FN2O2 MolecularWeight: 410.524243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CC(C(C2)C3=CC=C(C=C3)F)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CC(C(C2)C3=CC=C(C=C3)F)CN4CCCCC4

InChI

InChI=1S/C25H31FN2O2/c1-30-23-7-5-6-19(14-23)15-25(29)28-17-21(16-27-12-3-2-4-13-27)24(18-28)20-8-10-22(26)11-9-20/h5-11,14,21,24H,2-4,12-13,15-18H2,1H3