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

Systemtic Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-4-21(26)23-17(3)22-24-19-8-5-6-9-20(19)25(22)14-7-15-27-18-12-10-16(2)11-13-18/h5-6,8-13,17H,4,7,14-15H2,1-3H3,(H,23,26)