(E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyrazinyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-en-1-ol Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC(=CN=C2)C3=CC(=CC=C3)C=CCO

Isomeric SMILES

CN1CCCN(CC1)C2=NC(=CN=C2)C3=CC(=CC=C3)/C=C/CO

InChI

InChI=1S/C19H24N4O/c1-22-8-4-9-23(11-10-22)19-15-20-14-18(21-19)17-7-2-5-16(13-17)6-3-12-24/h2-3,5-7,13-15,24H,4,8-12H2,1H3/b6-3+