4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(benzimidazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(benzimidazol-1-yl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(benzimidazol-1-yl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(benzimidazol-1-yl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(benzimidazol-1-yl)phenyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H18N4O3/c23-21(27)13-29-18-11-5-15(6-12-18)22(28)25-16-7-9-17(10-8-16)26-14-24-19-3-1-2-4-20(19)26/h1-12,14H,13H2,(H2,23,27)(H,25,28)