N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N4O/c1-16-23-19-9-2-3-10-20(19)25(16)14-11-22-21(26)17-7-6-8-18(15-17)24-12-4-5-13-24/h2-10,12-13,15H,11,14H2,1H3,(H,22,26)