5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-N1-ethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-N1-ethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N1-ethyl-pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-N1-ethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-N-ethylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-N-ethyl-pyrrolidine-1,2-dicarboxamide Formula: C30H29ClN4O5 MolecularWeight: 561.02806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H29ClN4O5/c1-4-34-30(38)35-26(18-9-12-21(31)13-10-18)25(28(36)19-7-5-17(16-32)6-8-19)24(27(35)29(33)37)20-11-14-22(39-2)23(15-20)40-3/h5-15,24-27H,4H2,1-3H3,(H2,33,37)(H,34,38)