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

Systemtic Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-[4-(1-imidazolyl)phenyl]ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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