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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3,4-dimethoxy-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-16-17(2)30(13-8-14-32-3)25(23(16)24-27-19-9-6-7-10-20(19)28-24)29-26(31)18-11-12-21(33-4)22(15-18)34-5/h6-7,9-12,15H,8,13-14H2,1-5H3,(H,27,28)(H,29,31)