N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C22H23N3O2/c1-13(2)16-10-17-15(12-27-20(17)8-14(16)3)9-22(26)23-11-21-24-18-6-4-5-7-19(18)25-21/h4-8,10,12-13H,9,11H2,1-3H3,(H,23,26)(H,24,25)