1-butyl-4-[4-(4-ethoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine

Systemtic Name: 1-butyl-4-[4-(4-ethoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Openeye Name: 1-butyl-4-[4-(4-ethoxy-1-piperidyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine CAS Name: 1-butyl-4-[4-(4-ethoxy-1-piperidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine IUPAC Name: 1-butyl-4-[4-(4-ethoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Traditional Name: 1-butyl-4-[4-(4-ethoxypiperidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Formula: C31H53N3O MolecularWeight: 483.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OCC)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OCC)C4CC(CC(C4)(C)C)(C)C

InChI

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