1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-piperidino-ethane-1,2-dione 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)N4CCCCC4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(=O)N4CCCCC4)C)O

InChI

InChI=1S/C26H38N2O5/c1-18(29)26(2)17-28(25(31)24(30)27-13-7-4-8-14-27)16-21(26)19-11-12-22(32-3)23(15-19)33-20-9-5-6-10-20/h11-12,15,18,20-21,29H,4-10,13-14,16-17H2,1-3H3