1-[4-(4-methoxypiperidin-1-yl)-2-spiro[2.5]oct-6-en-6-yl-phenyl]-4-(2-methylpropyl)piperazine

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[2.5]oct-6-en-6-yl-phenyl]-4-(2-methylpropyl)piperazine Openeye Name: 1-isobutyl-4-[4-(4-methoxy-1-piperidyl)-2-spiro[2.5]oct-6-en-6-yl-phenyl]piperazine CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(6-spiro[2.5]oct-6-enyl)phenyl]-4-(2-methylpropyl)piperazine IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[2.5]oct-6-en-6-ylphenyl]-4-(2-methylpropyl)piperazine Traditional Name: 1-isobutyl-4-[4-(4-methoxypiperidino)-2-spiro[2.5]oct-6-en-6-yl-phenyl]piperazine Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CC4)CC5

Isomeric SMILES

CC(C)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CC4)CC5

InChI

InChI=1S/C28H43N3O/c1-22(2)21-29-16-18-31(19-17-29)27-5-4-24(30-14-8-25(32-3)9-15-30)20-26(27)23-6-10-28(11-7-23)12-13-28/h4-6,20,22,25H,7-19,21H2,1-3H3