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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)OC)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-16-17(2)29(13-8-14-31-3)24(28-25(30)18-9-7-10-19(15-18)32-4)22(16)23-26-20-11-5-6-12-21(20)27-23/h5-7,9-12,15H,8,13-14H2,1-4H3,(H,26,27)(H,28,30)