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

Systemtic Name: 1-butyl-4-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Openeye Name: 1-butyl-4-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine CAS Name: 1-butyl-4-[4-(3-methoxy-1-pyrrolidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine IUPAC Name: 1-butyl-4-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Traditional Name: 1-butyl-4-[4-(3-methoxypyrrolidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Formula: C29H49N3O MolecularWeight: 455.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O/c1-7-8-12-30-14-16-31(17-15-30)27-10-9-24(32-13-11-25(21-32)33-6)18-26(27)23-19-28(2,3)22-29(4,5)20-23/h9-10,18,23,25H,7-8,11-17,19-22H2,1-6H3