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

Systemtic Name: 1-[4-(2-methoxy-4-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[4-(2-methoxy-4-methyl-phenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[4-(2-methoxy-4-methylphenyl)-1-cyclohex-3-enyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2-methoxy-4-methylphenyl)cyclohex-3-en-1-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[4-(2-methoxy-4-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=CC(=C(C=C1)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

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

InChI

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