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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)-2-phenyl-ethanone CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)-2-phenylethanone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxy-1-(3-methylpyrrolidin-1-yl)-2-phenylethanone Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidino)-2-phenyl-ethanone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C25H31NO4/c1-18-14-15-26(17-18)24(27)25(28,19-8-4-3-5-9-19)20-12-13-22(29-2)23(16-20)30-21-10-6-7-11-21/h3-5,8-9,12-13,16,18,21,28H,6-7,10-11,14-15,17H2,1-2H3