(2R)-N-(3-benzamidopropyl)-1-(3,4-dichlorophenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-benzamidopropyl)-1-(3,4-dichlorophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-benzamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-benzamidopropyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-benzamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-benzamidopropyl)-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23Cl2N3O3/c23-17-10-9-16(14-18(17)24)22(30)27-13-4-8-19(27)21(29)26-12-5-11-25-20(28)15-6-2-1-3-7-15/h1-3,6-7,9-10,14,19H,4-5,8,11-13H2,(H,25,28)(H,26,29)/t19-/m1/s1