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

Systemtic Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-8-24(28)25-16-15-23-26-21-9-4-5-10-22(21)27(23)17-6-7-18-29-20-13-11-19(2)12-14-20/h4-5,9-14H,3,6-8,15-18H2,1-2H3,(H,25,28)