N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-30-20-11-7-12-21(17-20)31-16-8-15-28-23-14-6-5-13-22(23)27-24(28)18-26-25(29)19-9-3-2-4-10-19/h2-7,9-14,17H,8,15-16,18H2,1H3,(H,26,29)