4-(3-chlorophenyl)carbonyl-N1-(4-methoxyphenyl)-5-(3-methylphenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(4-methoxyphenyl)-5-(3-methylphenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(4-methoxyphenyl)-5-(m-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(4-methoxyphenyl)-5-(3-methylphenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(4-methoxyphenyl)-5-(3-methylphenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-5-(m-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H28ClN3O4S MolecularWeight: 574.08972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H28ClN3O4S/c1-18-6-3-7-19(16-18)27-26(29(36)20-8-4-9-21(32)17-20)25(24-10-5-15-40-24)28(30(33)37)35(27)31(38)34-22-11-13-23(39-2)14-12-22/h3-17,25-28H,1-2H3,(H2,33,37)(H,34,38)