N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-(1-benzimidazolyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(benzimidazol-1-yl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-17-6-2-3-7-20(17)24(30)25-15-14-23(29)27-18-10-12-19(13-11-18)28-16-26-21-8-4-5-9-22(21)28/h2-13,16H,14-15H2,1H3,(H,25,30)(H,27,29)