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

Systemtic Name: 1-butyl-4-[5-methoxy-4-pyrrolidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Openeye Name: 1-butyl-4-[5-methoxy-4-pyrrolidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine CAS Name: 1-butyl-4-[5-methoxy-4-(1-pyrrolidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine IUPAC Name: 1-butyl-4-[5-methoxy-4-pyrrolidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine Traditional Name: 1-butyl-4-[5-methoxy-4-pyrrolidino-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=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N4CCCC4)OC

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N4CCCC4)OC

InChI

InChI=1S/C29H49N3O/c1-7-8-11-30-14-16-32(17-15-30)25-19-27(33-6)26(31-12-9-10-13-31)18-24(25)23-20-28(2,3)22-29(4,5)21-23/h18-19,23H,7-17,20-22H2,1-6H3