3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H39N3O4/c1-24-14-17-26(18-15-24)39-22-10-9-21-35-28-12-7-6-11-27(28)34-31(35)13-5-4-8-20-33-32(36)25-16-19-29(37-2)30(23-25)38-3/h6-7,11-12,14-19,23H,4-5,8-10,13,20-22H2,1-3H3,(H,33,36)