2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-hexan-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-hexan-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)hexan-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)-1-hexanone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-1-(3-methylpyrrolidin-1-yl)hexan-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidino)hexan-1-one Formula: C23H35NO4 MolecularWeight: 389.5283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)OC2CCCC2)(C(=O)N3CCC(C3)C)O

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC)OC2CCCC2)(C(=O)N3CCC(C3)C)O

InChI

InChI=1S/C23H35NO4/c1-4-5-13-23(26,22(25)24-14-12-17(2)16-24)18-10-11-20(27-3)21(15-18)28-19-8-6-7-9-19/h10-11,15,17,19,26H,4-9,12-14,16H2,1-3H3