1-[(3-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine Traditional Name: 1-m-anisyl-4-(4-phenylcyclohexyl)piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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