1-butyl-4-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidin-1-yl)phenyl]piperazine

Systemtic Name: 1-butyl-4-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidin-1-yl)phenyl]piperazine Openeye Name: 1-butyl-4-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxy-1-piperidyl)phenyl]piperazine CAS Name: 1-butyl-4-[2-(4-tert-butyl-1-cyclohexenyl)-4-(4-methoxy-1-piperidinyl)phenyl]piperazine IUPAC Name: 1-butyl-4-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidin-1-yl)phenyl]piperazine Traditional Name: 1-butyl-4-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidino)phenyl]piperazine Formula: C30H49N3O MolecularWeight: 467.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC(CC4)C(C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC(CC4)C(C)(C)C

InChI

InChI=1S/C30H49N3O/c1-6-7-16-31-19-21-33(22-20-31)29-13-12-26(32-17-14-27(34-5)15-18-32)23-28(29)24-8-10-25(11-9-24)30(2,3)4/h8,12-13,23,25,27H,6-7,9-11,14-22H2,1-5H3