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

Systemtic Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-3-23(27)24-15-14-22-25-20-8-4-5-9-21(20)26(22)16-6-7-17-28-19-12-10-18(2)11-13-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,27)