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

Systemtic Name: 1-butyl-4-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Openeye Name: 1-butyl-4-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine CAS Name: 1-butyl-4-[4-(3-ethoxy-1-pyrrolidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine IUPAC Name: 1-butyl-4-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Traditional Name: 1-butyl-4-[4-(3-ethoxypyrrolidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(C3)OCC)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(C3)OCC)C4CC(CC(C4)(C)C)(C)C

InChI

InChI=1S/C30H51N3O/c1-7-9-13-31-15-17-32(18-16-31)28-11-10-25(33-14-12-26(22-33)34-8-2)19-27(28)24-20-29(3,4)23-30(5,6)21-24/h10-11,19,24,26H,7-9,12-18,20-23H2,1-6H3