3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)C2CC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1C(=O)C2CC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN2O3S/c1-2-16-31-28(34)26-23(18-12-14-21(30)15-13-18)24(27(33)22-9-6-17-36-22)25(19-7-4-3-5-8-19)32(26)29(35)20-10-11-20/h2-9,12-15,17,20,23-26H,1,10-11,16H2,(H,31,34)