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

Systemtic Name: 4-methoxy-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[3-(3-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=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

InChI

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