1-(2,4-dichlorophenyl)carbonyl-N-(3-methoxypropyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-N-(3-methoxypropyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dichlorobenzoyl)-N-(3-methoxypropyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-N-(3-methoxypropyl)-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dichlorobenzoyl)-N-(3-methoxypropyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzoyl)-N-(3-methoxypropyl)-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCCOC)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCCOC)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-15-4-6-16(7-5-15)19-13-27(14-20(19)22(28)26-10-3-11-30-2)23(29)18-9-8-17(24)12-21(18)25/h4-9,12,19-20H,3,10-11,13-14H2,1-2H3,(H,26,28)