N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

InChI

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