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

Systemtic Name: 1-cyclopentyl-4-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine hydrochloride Openeye Name: 1-cyclopentyl-4-[4-(4-methoxy-1-piperidyl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine hydrochloride CAS Name: 1-cyclopentyl-4-[4-(4-methoxy-1-piperidinyl)-2-(9-spiro[5.5]undec-9-enyl)phenyl]piperazine hydrochloride IUPAC Name: 1-cyclopentyl-4-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-ylphenyl]piperazine hydrochloride Traditional Name: 1-cyclopentyl-4-[4-(4-methoxypiperidino)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine hydrochloride Formula: C32H50ClN3O MolecularWeight: 528.2119

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=CC(=C(C=C2)N3CCN(CC3)C4CCCC4)C5=CCC6(CCCCC6)CC5.Cl

Isomeric SMILES

COC1CCN(CC1)C2=CC(=C(C=C2)N3CCN(CC3)C4CCCC4)C5=CCC6(CCCCC6)CC5.Cl

InChI

InChI=1S/C32H49N3O.ClH/c1-36-29-13-19-33(20-14-29)28-9-10-31(35-23-21-34(22-24-35)27-7-3-4-8-27)30(25-28)26-11-17-32(18-12-26)15-5-2-6-16-32;/h9-11,25,27,29H,2-8,12-24H2,1H3;1H