3-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4/c1-13(2)20(27-18(28)10-14-6-4-3-5-7-14)21(30)23-12-19(29)24-15-8-9-16-17(11-15)26-22(31)25-16/h3-9,11,13,20H,10,12H2,1-2H3,(H,23,30)(H,24,29)(H,27,28)(H2,25,26,31)