N-[2-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-oxo-2-(p-tolylmethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

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