2-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-keto-acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(=O)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(=O)N)C)O

InChI

InChI=1S/C25H30N2O5/c1-15(28)25(2)14-27(24(30)23(26)29)13-20(25)18-8-9-21(31-3)22(12-18)32-19-10-16-6-4-5-7-17(16)11-19/h4-9,12,15,19-20,28H,10-11,13-14H2,1-3H3,(H2,26,29)