N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H20N4O3/c1-22-14-9-5-6-10-15(14)23(19(22)26)12-11-16(24)21-17(18(20)25)13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H2,20,25)(H,21,24)