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

Systemtic Name: 1-[4-(4-ethoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Openeye Name: 1-[4-(4-ethoxy-1-piperidyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine CAS Name: 1-[4-(4-ethoxy-1-piperidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine IUPAC Name: 1-[4-(4-ethoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine Traditional Name: 1-[4-(4-ethoxypiperidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OCC)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OCC)C4CC(CC(C4)(C)C)(C)C

InChI

InChI=1S/C30H51N3O/c1-7-13-31-16-18-33(19-17-31)28-10-9-25(32-14-11-26(12-15-32)34-8-2)20-27(28)24-21-29(3,4)23-30(5,6)22-24/h9-10,20,24,26H,7-8,11-19,21-23H2,1-6H3