N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-4-methoxy-benzamide CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-4-methoxybenzamide Traditional Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-4-methoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NCCN2C=NC3=CC=CC=C32

InChI

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