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

Systemtic Name: 1-[4-(4-methoxyphenyl)cyclohex-3-en-1-yl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[4-(4-methoxyphenyl)cyclohex-3-en-1-yl]-4-(2-pyridyl)piperazine CAS Name: 1-[4-(4-methoxyphenyl)-1-cyclohex-3-enyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[4-(4-methoxyphenyl)cyclohex-3-en-1-yl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[4-(4-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=C(C=C1)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(CC2)N3CCN(CC3)C4=CC=CC=N4

InChI

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