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

Systemtic Name: N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-phenyl-acetamide CAS Name: N-[2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-phenylacetamide IUPAC Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-23(2)19-11-10-17(24-20(26)14-16-8-4-3-5-9-16)15-18(19)21(22(23)27)25-12-6-7-13-25/h3-5,8-11,15,21-22,27H,6-7,12-14H2,1-2H3,(H,24,26)