3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-12(2)18(24-17(25)10-13-6-4-3-5-7-13)19(26)21-14-8-9-15-16(11-14)23-20(27)22-15/h3-9,11-12,18H,10H2,1-2H3,(H,21,26)(H,24,25)(H2,22,23,27)