N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[3-(4-sec-butylphenoxy)propyl]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=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C25H33N3O2/c1-4-9-25(29)26-18-24-27-22-10-6-7-11-23(22)28(24)16-8-17-30-21-14-12-20(13-15-21)19(3)5-2/h6-7,10-15,19H,4-5,8-9,16-18H2,1-3H3,(H,26,29)