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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)-2-pyrrolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-15(2)14-30-17(4)16(3)23(24-27-19-9-7-8-10-20(19)28-24)25(30)29-26(31)18-11-12-21(32-5)22(13-18)33-6/h7-13,15H,14H2,1-6H3,(H,27,28)(H,29,31)