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

Systemtic Name: 1-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Openeye Name: 1-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine CAS Name: 1-[4-(3-ethoxy-1-pyrrolidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine IUPAC Name: 1-[4-(3-ethoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine Traditional Name: 1-[4-(3-ethoxypyrrolidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Formula: C29H49N3O MolecularWeight: 455.71886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(C3)OCC)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(C3)OCC)C4CC(CC(C4)(C)C)(C)C

InChI

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