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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-5-33-15-9-14-30-18(3)17(2)23(24-27-21-12-6-7-13-22(21)28-24)25(30)29-26(31)19-10-8-11-20(16-19)32-4/h6-8,10-13,16H,5,9,14-15H2,1-4H3,(H,27,28)(H,29,31)