3-methoxy-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[1-[1-[2-(3-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(=C3)OC)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC)NC(=O)C4=CC(=CC=C4)OC

InChI

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