N-[(1-methylbenzimidazol-2-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC4=CC=CC=C4N3C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC4=CC=CC=C4N3C)C(C)C

InChI

InChI=1S/C23H25N3O2/c1-14(2)17-11-18-16(13-28-21(18)9-15(17)3)10-23(27)24-12-22-25-19-7-5-6-8-20(19)26(22)4/h5-9,11,13-14H,10,12H2,1-4H3,(H,24,27)