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

Systemtic Name: 3,4-dimethoxy-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-20-10-4-7-13-24(20)35-17-9-8-16-31-23-12-6-5-11-22(23)30-27(31)19-29-28(32)21-14-15-25(33-2)26(18-21)34-3/h4-7,10-15,18H,8-9,16-17,19H2,1-3H3,(H,29,32)