N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-21(27-23-25-18-13-7-8-14-19(18)26-23)15-20(16-9-3-1-4-10-16)24-22(29)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,24,29)(H2,25,26,27,28)