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

Systemtic Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]piperidin-2-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-piperidyl]-2-oxo-acetaldehyde CAS Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-piperidinyl]-2-oxoacetaldehyde IUPAC Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]piperidin-2-yl]-2-oxoacetaldehyde Traditional Name: 2-[1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-piperidyl]-2-keto-acetaldehyde 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)N4CCCCC4C(=O)C=O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)N4CCCCC4C(=O)C=O)C)O

InChI

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