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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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