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

Systemtic Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)CC3=CN(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)CC3=CN(C=C3)C

InChI

InChI=1S/C17H20N4O/c1-12-4-5-14-15(8-12)19-16(18-14)11-21(3)17(22)9-13-6-7-20(2)10-13/h4-8,10H,9,11H2,1-3H3,(H,18,19)