N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C

InChI

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