1-[(4-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine Traditional Name: 1-p-anisyl-4-(4-phenylcyclohexyl)piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-27-24-13-7-20(8-14-24)19-25-15-17-26(18-16-25)23-11-9-22(10-12-23)21-5-3-2-4-6-21/h2-8,13-14,22-23H,9-12,15-19H2,1H3