3-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-22-16-9-5-6-10-17(16)24(20(22)27)14-19(26)23(12-11-18(21)25)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H2,21,25)