N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]methanamide

Systemtic Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC=O

InChI

InChI=1S/C20H23N3O2/c1-16-8-10-17(11-9-16)25-14-13-23-19-6-3-2-5-18(19)22-20(23)7-4-12-21-15-24/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3,(H,21,24)