N-[1-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-oxo-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-oxo-2-(phenethylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-oxo-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19(28-26(32)21-12-6-3-7-13-21)25-29-22-14-8-9-15-23(22)30(25)18-24(31)27-17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,27,31)(H,28,32)