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

Systemtic Name: 1-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidin-1-yl)phenyl]-4-propyl-piperazine Openeye Name: 1-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxy-1-piperidyl)phenyl]-4-propyl-piperazine CAS Name: 1-[2-(4-tert-butyl-1-cyclohexenyl)-4-(4-methoxy-1-piperidinyl)phenyl]-4-propylpiperazine IUPAC Name: 1-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidin-1-yl)phenyl]-4-propylpiperazine Traditional Name: 1-[2-(4-tert-butylcyclohexen-1-yl)-4-(4-methoxypiperidino)phenyl]-4-propyl-piperazine Formula: C29H47N3O MolecularWeight: 453.70298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC(CC4)C(C)(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC(CC4)C(C)(C)C

InChI

InChI=1S/C29H47N3O/c1-6-15-30-18-20-32(21-19-30)28-12-11-25(31-16-13-26(33-5)14-17-31)22-27(28)23-7-9-24(10-8-23)29(2,3)4/h7,11-12,22,24,26H,6,8-10,13-21H2,1-5H3