(E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridyl]phenyl]prop-2-enamide CAS Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridyl]phenyl]acrylamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=CC(=N2)C3=CC(=CC=C3)C=CC(=O)N

Isomeric SMILES

CN1CCCN(CC1)C2=CC=CC(=N2)C3=CC(=CC=C3)/C=C/C(=O)N

InChI

InChI=1S/C20H24N4O/c1-23-11-4-12-24(14-13-23)20-8-3-7-18(22-20)17-6-2-5-16(15-17)9-10-19(21)25/h2-3,5-10,15H,4,11-14H2,1H3,(H2,21,25)/b10-9+