N-cyclopropyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-25(27-20-8-6-7-18(15-20)26(32)28-19-13-14-19)16-30-23-12-5-4-11-22(23)29-24(30)17-33-21-9-2-1-3-10-21/h1-12,15,19H,13-14,16-17H2,(H,27,31)(H,28,32)