2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H25N5O2/c1-14-4-3-5-17(10-14)26-9-8-25(12-15(26)2)13-20(27)22-16-6-7-18-19(11-16)24-21(28)23-18/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,22,27)(H2,23,24,28)