3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-20-15-9-5-6-10-16(15)21(18(20)23)12-11-17(22)19-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)