3-(4-chlorophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(2-nitrophenyl)-N-(p-tolylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-5-(2-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H30ClN3O5S MolecularWeight: 628.1371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H30ClN3O5S/c1-20-8-10-21(11-9-20)19-36-33(40)31-28(22-14-16-24(35)17-15-22)29(32(39)27-7-4-18-44-27)30(37(31)34(41)23-12-13-23)25-5-2-3-6-26(25)38(42)43/h2-11,14-18,23,28-31H,12-13,19H2,1H3,(H,36,40)