2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-acetamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(=O)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(=O)N)C)O

InChI

InChI=1S/C21H30N2O5/c1-13(24)21(2)12-23(20(26)19(22)25)11-16(21)14-8-9-17(27-3)18(10-14)28-15-6-4-5-7-15/h8-10,13,15-16,24H,4-7,11-12H2,1-3H3,(H2,22,25)