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

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-2-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12-6-2-3-7-13(12)17(24)19-11-10-16(23)22-18-20-14-8-4-5-9-15(14)21-18/h2-9H,10-11H2,1H3,(H,19,24)(H2,20,21,22,23)