N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C22H24N4O5/c1-29-18-10-16(11-19(30-2)21(18)31-3)22(28)24-12-20(27)25-17-6-4-5-15(9-17)13-26-8-7-23-14-26/h4-11,14H,12-13H2,1-3H3,(H,24,28)(H,25,27)