N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CN4C=CC=CC4=N3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CN4C=CC=CC4=N3)C(C)C

InChI

InChI=1S/C23H25N3O2/c1-15(2)19-12-20-17(14-28-21(20)10-16(19)3)11-23(27)24-8-7-18-13-26-9-5-4-6-22(26)25-18/h4-6,9-10,12-15H,7-8,11H2,1-3H3,(H,24,27)