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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CCOC)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CCOC)C)C)C3=NC4=CC=CC=C4N3

InChI

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