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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(4-fluorophenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(4-fluorophenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2O2/c23-17-7-3-16(4-8-17)21(27)26-13-19(15-5-9-18(24)10-6-15)20(14-26)22(28)25-11-1-2-12-25/h3-10,19-20H,1-2,11-14H2