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(E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-(1-benzofuran-2-ylmethyl)-N-methyl-prop-2-enamide

(E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-(1-benzofuran-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-(1-benzofuran-2-ylmethyl)-N-methyl-prop-2-enamide
Openeye Name:(E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]-3-pyridyl]-N-(benzofuran-2-ylmethyl)-N-methyl-prop-2-enamide
CAS Name:(E)-3-[6-amino-5-[(4-methyl-1-piperazinyl)methyl]-3-pyridinyl]-N-(2-benzofuranylmethyl)-N-methyl-2-propenamide
IUPAC Name:(E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-(1-benzofuran-2-ylmethyl)-N-methylprop-2-enamide
Traditional Name:(E)-3-[6-amino-5-[(4-methylpiperazino)methyl]-3-pyridyl]-N-(benzofuran-2-ylmethyl)-N-methyl-acrylamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(N=CC(=C2)C=CC(=O)N(C)CC3=CC4=CC=CC=C4O3)N


Isomeric SMILES

CN1CCN(CC1)CC2=C(N=CC(=C2)/C=C/C(=O)N(C)CC3=CC4=CC=CC=C4O3)N


InChI

InChI=1S/C24H29N5O2/c1-27-9-11-29(12-10-27)16-20-13-18(15-26-24(20)25)7-8-23(30)28(2)17-21-14-19-5-3-4-6-22(19)31-21/h3-8,13-15H,9-12,16-17H2,1-2H3,(H2,25,26)/b8-7+


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