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

Systemtic Name: N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-pyridin-4-yl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(4-pyridyl)acetamide CAS Name: N-[2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-pyridin-4-ylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-(4-pyridyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=NC=C3)N4CCCC4)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=NC=C3)N4CCCC4)O)C

InChI

InChI=1S/C22H27N3O2/c1-22(2)18-6-5-16(24-19(26)13-15-7-9-23-10-8-15)14-17(18)20(21(22)27)25-11-3-4-12-25/h5-10,14,20-21,27H,3-4,11-13H2,1-2H3,(H,24,26)