1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]-4-propyl-piperazine

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]-4-propyl-piperazine Openeye Name: 1-[4-(4-methoxy-1-piperidyl)-2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]-4-propyl-piperazine CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(3,3,5,5-tetramethyl-1-cyclohexenyl)phenyl]-4-propylpiperazine IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]-4-propylpiperazine Traditional Name: 1-[4-(4-methoxypiperidino)-2-(3,3,5,5-tetramethylcyclohexen-1-yl)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=CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CC(CC(C4)(C)C)(C)C

InChI

InChI=1S/C29H47N3O/c1-7-12-30-15-17-32(18-16-30)27-9-8-24(31-13-10-25(33-6)11-14-31)19-26(27)23-20-28(2,3)22-29(4,5)21-23/h8-9,19-20,25H,7,10-18,21-22H2,1-6H3