2-[2-cyclopropyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]ethanamide

Systemtic Name: 2-[2-cyclopropyl-8-phenylmethoxy-3-(2-phenylphenyl)carbonyl-indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-2-cyclopropyl-3-(2-phenylbenzoyl)indolizin-1-yl]acetamide CAS Name: 2-[2-cyclopropyl-3-[oxo-(2-phenylphenyl)methyl]-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-[2-cyclopropyl-3-(2-phenylbenzoyl)-8-phenylmethoxyindolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-2-cyclopropyl-3-(2-phenylbenzoyl)indolizin-1-yl]acetamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O3/c34-29(36)20-27-30(24-17-18-24)32(33(37)26-15-8-7-14-25(26)23-12-5-2-6-13-23)35-19-9-16-28(31(27)35)38-21-22-10-3-1-4-11-22/h1-16,19,24H,17-18,20-21H2,(H2,34,36)