1-[4-(2-methoxy-6-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(2-methoxy-6-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[4-(2-methoxy-6-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[4-(2-methoxy-6-methylphenyl)-1-cyclohex-3-enyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2-methoxy-6-methylphenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[4-(2-methoxy-6-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N2O2/c1-19-7-6-10-24(29-3)25(19)20-11-13-21(14-12-20)26-15-17-27(18-16-26)22-8-4-5-9-23(22)28-2/h4-11,21H,12-18H2,1-3H3