N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-pyridin-4-yl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-pyridin-4-yl-ethanamide Openeye Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(4-pyridyl)acetamide CAS Name: N-[6-bromo-2-hydroxy-1,1-dipropyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-pyridin-4-ylacetamide Traditional Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidino-indan-5-yl)-2-(4-pyridyl)acetamide Formula: C26H34BrN3O2 MolecularWeight: 500.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34BrN3O2/c1-3-9-26(10-4-2)20-17-21(27)22(29-23(31)15-18-7-11-28-12-8-18)16-19(20)24(25(26)32)30-13-5-6-14-30/h7-8,11-12,16-17,24-25,32H,3-6,9-10,13-15H2,1-2H3,(H,29,31)