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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)-2-pyrrolyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-15(2)14-28-17(4)16(3)21(22-25-19-12-8-9-13-20(19)26-22)23(28)27-24(29)18-10-6-5-7-11-18/h5-13,15H,14H2,1-4H3,(H,25,26)(H,27,29)