N-[2,5-diethoxy-4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]phenyl]benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C27H28N4O5/c1-4-35-23-16-20(29-26(33)18-11-7-6-8-12-18)24(36-5-2)15-19(23)28-25(32)17-31-22-14-10-9-13-21(22)30(3)27(31)34/h6-16H,4-5,17H2,1-3H3,(H,28,32)(H,29,33)