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

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

Isomeric SMILES

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

InChI

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