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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)C3=CC=CC=C3

InChI

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