N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-14-8-9-16-15(13-26-19(16)11-14)12-21(25)22-10-4-7-20-23-17-5-2-3-6-18(17)24-20/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,22,25)(H,23,24)