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

Systemtic Name: 3,4-dimethoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-19-9-4-7-12-23(19)34-16-8-15-30-22-11-6-5-10-21(22)29-26(30)18-28-27(31)20-13-14-24(32-2)25(17-20)33-3/h4-7,9-14,17H,8,15-16,18H2,1-3H3,(H,28,31)