N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-3-27-15-10-8-14(9-11-15)20(26)21-12-18(25)22-13(2)19-23-16-6-4-5-7-17(16)24-19/h4-11,13H,3,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)