1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine

Systemtic Name: 1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methyl-pyridin-4-yl]-4-methyl-piperazine Openeye Name: 1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methyl-4-pyridyl]-4-methyl-piperazine CAS Name: 1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methyl-4-pyridinyl]-4-methylpiperazine IUPAC Name: 1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methylpyridin-4-yl]-4-methylpiperazine Traditional Name: 1-[2-[(1E)-3-methoxybuta-1,3-dienyl]-6-methyl-4-pyridyl]-4-methyl-piperazine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C=CC(=C)OC)N2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC(=N1)/C=C/C(=C)OC)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O/c1-13-11-16(19-9-7-18(3)8-10-19)12-15(17-13)6-5-14(2)20-4/h5-6,11-12H,2,7-10H2,1,3-4H3/b6-5+