N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-24-15-7-9-16(10-8-15)25-12-4-11-22-18-6-3-2-5-17(18)21-19(22)13-20-14-23/h2-3,5-10,14H,4,11-13H2,1H3,(H,20,23)