1-(2-bromophenyl)carbonyl-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-bromophenyl)carbonyl-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-benzoyl-1-(2-bromobenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[(2-bromophenyl)-oxomethyl]-3,5-diphenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(2-bromobenzoyl)-3,5-diphenyl-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-benzoyl-1-(2-bromobenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C34H29BrN2O3 MolecularWeight: 593.50966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)C2=CC=CC=C2Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1C(=O)C2=CC=CC=C2Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29BrN2O3/c1-2-22-36-33(39)31-28(23-14-6-3-7-15-23)29(32(38)25-18-10-5-11-19-25)30(24-16-8-4-9-17-24)37(31)34(40)26-20-12-13-21-27(26)35/h2-21,28-31H,1,22H2,(H,36,39)