[1-(2-fluorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-fluorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-fluorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H27FN2O3/c1-30-22-12-6-4-9-17(22)19-15-27(23(28)18-10-3-5-11-21(18)25)16-20(19)24(29)26-13-7-2-8-14-26/h3-6,9-12,19-20H,2,7-8,13-16H2,1H3