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

Systemtic Name: 4-methoxy-N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-18(27-26(30)19-12-14-20(31-2)15-13-19)25-28-21-8-4-5-9-22(21)29(25)16-17-33-24-11-7-6-10-23(24)32-3/h4-15,18H,16-17H2,1-3H3,(H,27,30)