N-[1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-25(30)27-20(5)26-28-22-11-7-8-12-23(22)29(26)15-9-10-16-31-24-17-19(4)13-14-21(24)18(2)3/h7-8,11-14,17-18,20H,6,9-10,15-16H2,1-5H3,(H,27,30)