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

Systemtic Name: N-[2-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(4-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-keto-2-(p-toluidino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-18-11-13-20(14-12-18)27-24(30)17-29-22-10-6-5-9-21(22)28-23(29)15-16-26-25(31)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,31)(H,27,30)