1-(2-chlorophenyl)carbonyl-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-12-11-24-21(26)19-14-25(22(27)17-5-3-4-6-20(17)23)13-18(19)15-7-9-16(29-2)10-8-15/h3-10,18-19H,11-14H2,1-2H3,(H,24,26)