2-methoxy-N-[2-[1-methyl-5-[2-(4-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-methyl-5-[2-(4-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[1-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[1-methyl-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[1-methyl-5-[[2-(4-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C27H28N4O4/c1-18-8-11-20(12-9-18)35-17-26(32)29-19-10-13-23-22(16-19)30-25(31(23)2)14-15-28-27(33)21-6-4-5-7-24(21)34-3/h4-13,16H,14-15,17H2,1-3H3,(H,28,33)(H,29,32)