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

Systemtic Name: [1-(2-fluorophenyl)carbonyl-4-(4-methylphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-fluorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-fluorophenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-fluorobenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-fluorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H27FN2O2/c1-17-9-11-18(12-10-17)20-15-27(23(28)19-7-3-4-8-22(19)25)16-21(20)24(29)26-13-5-2-6-14-26/h3-4,7-12,20-21H,2,5-6,13-16H2,1H3