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

Systemtic Name: 2-methoxy-N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N4O5/c1-31-23-13-8-18(29-26(32)17-36-20-11-9-19(34-2)10-12-20)16-22(23)30-25(31)14-15-28-27(33)21-6-4-5-7-24(21)35-3/h4-13,16H,14-15,17H2,1-3H3,(H,28,33)(H,29,32)