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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(4-fluorophenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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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=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CC2C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClFN2O2/c23-20-6-2-1-5-17(20)21(27)26-13-18(15-7-9-16(24)10-8-15)19(14-26)22(28)25-11-3-4-12-25/h1-2,5-10,18-19H,3-4,11-14H2