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

Systemtic Name: [4-(4-fluorophenyl)-1-(4-fluorophenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-fluorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-fluorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-fluorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-fluorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H22F2N2O2 MolecularWeight: 384.419086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CC2C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22F2N2O2/c23-17-7-3-15(4-8-17)19-13-26(21(27)16-5-9-18(24)10-6-16)14-20(19)22(28)25-11-1-2-12-25/h3-10,19-20H,1-2,11-14H2