3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[1-(phenylmethyl)imidazol-2-yl]ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[1-(phenylmethyl)imidazol-2-yl]ethylamino]ethyl]benzamide Openeye Name: N-[2-[2-(1-benzylimidazol-2-yl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[1-(phenylmethyl)-2-imidazolyl]ethylamino]ethyl]benzamide IUPAC Name: N-[2-[2-(1-benzylimidazol-2-yl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(1-benzylimidazol-2-yl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=NC=CN2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=NC=CN2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O4/c1-30-19-9-8-18(14-20(19)31-2)23(29)26-15-22(28)25-11-10-21-24-12-13-27(21)16-17-6-4-3-5-7-17/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,25,28)(H,26,29)