1-[4-(2-methoxyphenyl)cyclohex-3-en-1-yl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[4-(2-methoxyphenyl)cyclohex-3-en-1-yl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[4-(2-methoxyphenyl)cyclohex-3-en-1-yl]-4-(2-pyridyl)piperazine CAS Name: 1-[4-(2-methoxyphenyl)-1-cyclohex-3-enyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[4-(2-methoxyphenyl)cyclohex-3-en-1-yl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[4-(2-methoxyphenyl)cyclohex-3-en-1-yl]-4-(2-pyridyl)piperazine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H27N3O/c1-26-21-7-3-2-6-20(21)18-9-11-19(12-10-18)24-14-16-25(17-15-24)22-8-4-5-13-23-22/h2-9,13,19H,10-12,14-17H2,1H3