N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

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