1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]-4-pentyl-piperazine hydrochloride

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]-4-pentyl-piperazine hydrochloride Openeye Name: 1-[4-(4-methoxy-1-piperidyl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]-4-pentyl-piperazine hydrochloride CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(9-spiro[5.5]undec-9-enyl)phenyl]-4-pentylpiperazine hydrochloride IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-ylphenyl]-4-pentylpiperazine hydrochloride Traditional Name: 1-amyl-4-[4-(4-methoxypiperidino)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine hydrochloride Formula: C32H52ClN3O MolecularWeight: 530.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CCCCC5)CC4.Cl

Isomeric SMILES

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CCCCC5)CC4.Cl

InChI

InChI=1S/C32H51N3O.ClH/c1-3-4-8-19-33-22-24-35(25-23-33)31-10-9-28(34-20-13-29(36-2)14-21-34)26-30(31)27-11-17-32(18-12-27)15-6-5-7-16-32;/h9-11,26,29H,3-8,12-25H2,1-2H3;1H