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

Systemtic Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-21-11-14-23(15-12-21)36-19-7-18-32-25-9-5-4-8-24(25)31-28(32)10-6-17-30-29(33)22-13-16-26(34-2)27(20-22)35-3/h4-5,8-9,11-16,20H,6-7,10,17-19H2,1-3H3,(H,30,33)