[1-(2,4-dichlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,4-dichlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)-4-phenylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2/c23-16-8-9-17(20(24)12-16)21(27)26-13-18(15-6-2-1-3-7-15)19(14-26)22(28)25-10-4-5-11-25/h1-3,6-9,12,18-19H,4-5,10-11,13-14H2