3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-34-22-12-14-23(15-13-22)37-19-7-18-32-25-9-5-4-8-24(25)31-28(32)10-6-17-30-29(33)21-11-16-26(35-2)27(20-21)36-3/h4-5,8-9,11-16,20H,6-7,10,17-19H2,1-3H3,(H,30,33)