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

Systemtic Name: 1-(3-bromophenyl)carbonyl-3-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-1-(3-bromobenzoyl)-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3-bromophenyl)-oxomethyl]-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromobenzoyl)-3-(4-chlorophenyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-1-(3-bromobenzoyl)-3-(4-chlorophenyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H26BrClN2O3S MolecularWeight: 633.98244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)C2=CC(=CC=C2)Br)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)C2=CC(=CC=C2)Br)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H26BrClN2O3S/c1-2-17-35-31(38)29-26(20-13-15-24(34)16-14-20)27(30(37)25-12-7-18-40-25)28(21-8-4-3-5-9-21)36(29)32(39)22-10-6-11-23(33)19-22/h2-16,18-19,26-29H,1,17H2,(H,35,38)