N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-5-26(30)27-15-8-12-25-28-22-10-6-7-11-23(22)29(25)16-9-17-31-24-18-20(4)13-14-21(24)19(2)3/h6-7,10-11,13-14,18-19H,5,8-9,12,15-17H2,1-4H3,(H,27,30)