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

Systemtic Name: N-cyclopentyl-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]-N-cyclopentyl-2-oxo-acetamide CAS Name: N-cyclopentyl-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclopentyl-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]-N-cyclopentyl-2-keto-acetamide Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(=O)NC4CCCC4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(=O)NC4CCCC4)C)O

InChI

InChI=1S/C26H38N2O5/c1-17(29)26(2)16-28(25(31)24(30)27-19-8-4-5-9-19)15-21(26)18-12-13-22(32-3)23(14-18)33-20-10-6-7-11-20/h12-14,17,19-21,29H,4-11,15-16H2,1-3H3,(H,27,30)