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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C26H30N4O2/c1-5-32-16-8-15-30-19(4)18(3)23(24-27-21-9-6-7-10-22(21)28-24)25(30)29-26(31)20-13-11-17(2)12-14-20/h6-7,9-14H,5,8,15-16H2,1-4H3,(H,27,28)(H,29,31)