1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-pentyl-piperazine

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-pentyl-piperazine Openeye Name: 1-[4-(4-methoxy-1-piperidyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-pentyl-piperazine CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-pentylpiperazine IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-pentylpiperazine Traditional Name: 1-amyl-4-[4-(4-methoxypiperidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Formula: C31H53N3O MolecularWeight: 483.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4CC(CC(C4)(C)C)(C)C

InChI

InChI=1S/C31H53N3O/c1-7-8-9-14-32-17-19-34(20-18-32)29-11-10-26(33-15-12-27(35-6)13-16-33)21-28(29)25-22-30(2,3)24-31(4,5)23-25/h10-11,21,25,27H,7-9,12-20,22-24H2,1-6H3