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3,4-dimethoxy-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

3,4-dimethoxy-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl]-3,4-dimethoxy-benzamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H24N4O4/c1-26-12-11-23-21(26)20(15-7-5-4-6-8-15)25-19(27)14-24-22(28)16-9-10-17(29-2)18(13-16)30-3/h4-13,20H,14H2,1-3H3,(H,24,28)(H,25,27)


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