2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-14-28(15-7-2)26(30)17-29-23-11-9-8-10-22(23)27-25(29)18-31-24-16-20(5)12-13-21(24)19(3)4/h8-13,16,19H,6-7,14-15,17-18H2,1-5H3