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

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-25-15-9-5-2-6-12(15)17(24)19-11-10-16(23)22-18-20-13-7-3-4-8-14(13)21-18/h2-9H,10-11H2,1H3,(H,19,24)(H2,20,21,22,23)