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

Systemtic Name: 4-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-19-8-3-6-11-24(19)32-17-7-16-29-23-10-5-4-9-22(23)28-25(29)18-27-26(30)20-12-14-21(31-2)15-13-20/h3-6,8-15H,7,16-18H2,1-2H3,(H,27,30)