N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyrrol-1-yl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C20H18N4O/c1-13-11-16-17(12-14(13)2)22-20(21-16)23-19(25)15-7-3-4-8-18(15)24-9-5-6-10-24/h3-12H,1-2H3,(H2,21,22,23,25)