2-(4-bromophenyl)-N-phenethyl-1-(phenylcarbonyl)-1,2,3,8a-tetrahydroindolizine-3-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-phenethyl-1-(phenylcarbonyl)-1,2,3,8a-tetrahydroindolizine-3-carboxamide Openeye Name: 1-benzoyl-2-(4-bromophenyl)-N-phenethyl-1,2,3,8a-tetrahydroindolizine-3-carboxamide CAS Name: 1-benzoyl-2-(4-bromophenyl)-N-phenethyl-1,2,3,8a-tetrahydroindolizine-3-carboxamide IUPAC Name: 1-benzoyl-2-(4-bromophenyl)-N-phenethyl-1,2,3,8a-tetrahydroindolizine-3-carboxamide Traditional Name: 1-benzoyl-2-(4-bromophenyl)-N-phenethyl-1,2,3,8a-tetrahydroindolizine-3-carboxamide Formula: C30H27BrN2O2 MolecularWeight: 527.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C(C(C3N2C=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2C(C(C3N2C=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H27BrN2O2/c31-24-16-14-22(15-17-24)26-27(29(34)23-11-5-2-6-12-23)25-13-7-8-20-33(25)28(26)30(35)32-19-18-21-9-3-1-4-10-21/h1-17,20,25-28H,18-19H2,(H,32,35)