N-cyclopropyl-1-(2,4-dichlorophenyl)carbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(2,4-dichlorophenyl)carbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-cyclopropyl-1-[(2,4-dichlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NC3CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NC3CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c1-29-16-7-2-13(3-8-16)18-11-26(12-19(18)21(27)25-15-5-6-15)22(28)17-9-4-14(23)10-20(17)24/h2-4,7-10,15,18-19H,5-6,11-12H2,1H3,(H,25,27)