1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperazin-1-yl-propan-2-ol dihydrochloride

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperazin-1-yl-propan-2-ol dihydrochloride Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-piperazin-1-yl-propan-2-ol dihydrochloride CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-piperazin-1-ylpropan-2-ol dihydrochloride Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-piperazino-propan-2-ol dihydrochloride Formula: C20H33Cl2N3O4 MolecularWeight: 450.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCNCC2)O)OC3CCCC3.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN2CCNCC2)O)OC3CCCC3.Cl.Cl

InChI

InChI=1S/C20H31N3O4.2ClH/c1-25-19-7-6-16(12-20(19)27-18-4-2-3-5-18)13-22-26-15-17(24)14-23-10-8-21-9-11-23;;/h6-7,12-13,17-18,21,24H,2-5,8-11,14-15H2,1H3;2*1H/b22-13+;;