N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(1-benzimidazolyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-keto-propyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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