1-(2-methoxyethyl)-4-(4-piperidin-1-yl-2-spiro[2.5]octan-6-yl-phenyl)piperazine hydrochloride

Systemtic Name: 1-(2-methoxyethyl)-4-(4-piperidin-1-yl-2-spiro[2.5]octan-6-yl-phenyl)piperazine hydrochloride Openeye Name: 1-(2-methoxyethyl)-4-[4-(1-piperidyl)-2-spiro[2.5]octan-6-yl-phenyl]piperazine hydrochloride CAS Name: 1-(2-methoxyethyl)-4-[4-(1-piperidinyl)-2-(6-spiro[2.5]octanyl)phenyl]piperazine hydrochloride IUPAC Name: 1-(2-methoxyethyl)-4-(4-piperidin-1-yl-2-spiro[2.5]octan-6-ylphenyl)piperazine hydrochloride Traditional Name: 1-(2-methoxyethyl)-4-(4-piperidino-2-spiro[2.5]octan-6-yl-phenyl)piperazine hydrochloride Formula: C26H42ClN3O MolecularWeight: 448.08418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCCCC3)C4CCC5(CC4)CC5.Cl

Isomeric SMILES

COCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCCCC3)C4CCC5(CC4)CC5.Cl

InChI

InChI=1S/C26H41N3O.ClH/c1-30-20-19-27-15-17-29(18-16-27)25-6-5-23(28-13-3-2-4-14-28)21-24(25)22-7-9-26(10-8-22)11-12-26;/h5-6,21-22H,2-4,7-20H2,1H3;1H