methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O5/c1-26-17-11-13(20(25)27-2)7-8-16(17)28-12-19(24)21-10-9-18-22-14-5-3-4-6-15(14)23-18/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)