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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)CCCOC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-17(2)32-16-10-15-30-19(4)18(3)23(24-27-21-13-8-9-14-22(21)28-24)25(30)29-26(31)20-11-6-5-7-12-20/h5-9,11-14,17H,10,15-16H2,1-4H3,(H,27,28)(H,29,31)