N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-methylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-methylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2CCOC)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2CCOC)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O2/c1-15-9-5-6-10-18(15)24(29)27-23-21(16(2)17(3)28(23)13-14-30-4)22-25-19-11-7-8-12-20(19)26-22/h5-12H,13-14H2,1-4H3,(H,25,26)(H,27,29)