N-(2-ethylphenyl)-2-[methyl-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[3-(2-keto-3H-benzimidazol-1-yl)propyl-methyl-amino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H26N4O2/c1-3-16-9-4-5-10-17(16)22-20(26)15-24(2)13-8-14-25-19-12-7-6-11-18(19)23-21(25)27/h4-7,9-12H,3,8,13-15H2,1-2H3,(H,22,26)(H,23,27)