N-(2-methoxyethyl)-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-(p-tolyl)-4H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4NC3=N2)CC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4NC3=N2)CC(=O)NCCOC

InChI

InChI=1S/C21H22N4O2/c1-14-7-9-15(10-8-14)20-18(13-19(26)22-11-12-27-2)25-17-6-4-3-5-16(17)23-21(25)24-20/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,24)