N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenyl-ethanamide Openeye Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-indan-5-yl)-2-phenyl-acetamide CAS Name: N-[6-bromo-2-hydroxy-1,1-dipropyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-phenylacetamide IUPAC Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenylacetamide Traditional Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidino-indan-5-yl)-2-phenyl-acetamide Formula: C27H35BrN2O2 MolecularWeight: 499.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CC=C3)N4CCCC4)O)CCC

Isomeric SMILES

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CC=C3)N4CCCC4)O)CCC

InChI

InChI=1S/C27H35BrN2O2/c1-3-12-27(13-4-2)21-18-22(28)23(29-24(31)16-19-10-6-5-7-11-19)17-20(21)25(26(27)32)30-14-8-9-15-30/h5-7,10-11,17-18,25-26,32H,3-4,8-9,12-16H2,1-2H3,(H,29,31)