N-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: N-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-21(16-9-5-2-6-10-16)25-20(13-15-7-3-1-4-8-15)22(29)24-17-11-12-18-19(14-17)27-23(30)26-18/h1-12,14,20H,13H2,(H,24,29)(H,25,28)(H2,26,27,30)