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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-20-11-13-22(14-12-20)37-16-8-7-15-32-24-10-6-5-9-23(24)31-27(32)19-30-29(33)21-17-25(34-2)28(36-4)26(18-21)35-3/h5-6,9-14,17-18H,7-8,15-16,19H2,1-4H3,(H,30,33)