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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OC)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4OC)CCOC)C

InChI

InChI=1S/C24H26N4O3/c1-15-16(2)28(13-14-30-3)23(27-24(29)17-9-5-8-12-20(17)31-4)21(15)22-25-18-10-6-7-11-19(18)26-22/h5-12H,13-14H2,1-4H3,(H,25,26)(H,27,29)