N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-18-7-6-10-21(15-18)33-17-25(31)28-20-11-12-23-22(16-20)29-24(30(23)2)13-14-27-26(32)19-8-4-3-5-9-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,32)(H,28,31)