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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(3-methylphenyl)-5-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(m-tolyl)-5-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(3-methylphenyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(3-methylphenyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(m-tolyl)-5-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O3S/c1-18-8-5-13-22(16-18)33-30(37)34-26(19-9-3-2-4-10-19)25(28(35)20-11-6-12-21(31)17-20)24(27(34)29(32)36)23-14-7-15-38-23/h2-17,24-27H,1H3,(H2,32,36)(H,33,37)