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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-3-25-19-12-7-8-13-20(19)26(22(25)28)17-21(27)23-14-9-15-24(2)16-18-10-5-4-6-11-18/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,23,27)