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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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