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

Systemtic Name: 1-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Openeye Name: 1-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine CAS Name: 1-[4-(3-methoxy-1-pyrrolidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine IUPAC Name: 1-[4-(3-methoxypyrrolidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propylpiperazine Traditional Name: 1-[4-(3-methoxypyrrolidino)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O/c1-7-11-29-13-15-30(16-14-29)26-9-8-23(31-12-10-24(20-31)32-6)17-25(26)22-18-27(2,3)21-28(4,5)19-22/h8-9,17,22,24H,7,10-16,18-21H2,1-6H3