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

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[2.5]oct-6-en-6-yl-phenyl]-4-pentyl-piperazine Openeye Name: 1-[4-(4-methoxy-1-piperidyl)-2-spiro[2.5]oct-6-en-6-yl-phenyl]-4-pentyl-piperazine CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(6-spiro[2.5]oct-6-enyl)phenyl]-4-pentylpiperazine IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[2.5]oct-6-en-6-ylphenyl]-4-pentylpiperazine Traditional Name: 1-amyl-4-[4-(4-methoxypiperidino)-2-spiro[2.5]oct-6-en-6-yl-phenyl]piperazine Formula: C29H45N3O MolecularWeight: 451.6871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CC4)CC5

Isomeric SMILES

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CC4)CC5

InChI

InChI=1S/C29H45N3O/c1-3-4-5-16-30-19-21-32(22-20-30)28-7-6-25(31-17-10-26(33-2)11-18-31)23-27(28)24-8-12-29(13-9-24)14-15-29/h6-8,23,26H,3-5,9-22H2,1-2H3