N-[3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]nicotinamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-7-8-20-17(14-29-21(20)10-15)11-22(27)25-18-5-2-6-19(12-18)26-23(28)16-4-3-9-24-13-16/h2-10,12-14H,11H2,1H3,(H,25,27)(H,26,28)