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

Systemtic Name: 2-methoxy-N-[2-[5-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[5-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[5-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[5-[[2-(2-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=CC=C3OC)N=C1CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CCNC(=O)C4=CC=CC=C4OC

InChI

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