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

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-piperidino-propan-2-ol Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCCCC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN2CCCCC2)O)OC3CCCC3

InChI

InChI=1S/C21H32N2O4/c1-25-20-10-9-17(13-21(20)27-19-7-3-4-8-19)14-22-26-16-18(24)15-23-11-5-2-6-12-23/h9-10,13-14,18-19,24H,2-8,11-12,15-16H2,1H3/b22-14+