N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H33N3O2/c1-4-11-25(29)26-18-24-27-21-13-6-7-14-22(21)28(24)16-9-10-17-30-23-15-8-5-12-20(23)19(2)3/h5-8,12-15,19H,4,9-11,16-18H2,1-3H3,(H,26,29)