2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H24N4O3/c1-17(18-10-4-3-5-11-18)26-24(31)19-12-6-7-13-20(19)27-23(30)16-29-22-15-9-8-14-21(22)28(2)25(29)32/h3-15,17H,16H2,1-2H3,(H,26,31)(H,27,30)/t17-/m0/s1