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

Systemtic Name: (4-fluorophenyl)-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]methanone CAS Name: (4-fluorophenyl)-[3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-fluorophenyl)-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-fluorophenyl)-[3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]methanone Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O2/c1-29-22-7-5-6-19(14-22)23-17-27(24(28)18-8-10-21(25)11-9-18)16-20(23)15-26-12-3-2-4-13-26/h5-11,14,20,23H,2-4,12-13,15-17H2,1H3