2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-methoxy-N-[3-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4/c1-32-20-13-15-21(16-14-20)34-19-18-30-24-10-5-4-9-23(24)29-26(30)12-7-17-28-27(31)22-8-3-6-11-25(22)33-2/h3-6,8-11,13-16H,7,12,17-19H2,1-2H3,(H,28,31)