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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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