1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-[(4-cyclopentyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-[(4-cyclopentylpiperazino)methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCCC3)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCCC3)OCC(CN4CCCC4)O

InChI

InChI=1S/C24H39N3O3/c1-29-23-9-8-20(16-24(23)30-19-22(28)18-25-10-4-5-11-25)17-26-12-14-27(15-13-26)21-6-2-3-7-21/h8-9,16,21-22,28H,2-7,10-15,17-19H2,1H3