N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-3-22(26)23-14-13-21-24-17-9-4-5-10-18(17)25(21)15-8-16-28-20-12-7-6-11-19(20)27-2/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,23,26)