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

Systemtic Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-22(27)24-18(3)23-25-20-9-5-6-10-21(20)26(23)15-7-8-16-28-19-13-11-17(2)12-14-19/h5-6,9-14,18H,4,7-8,15-16H2,1-3H3,(H,24,27)