N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-25(29)26-16-7-11-24-27-22-9-5-6-10-23(22)28(24)17-8-18-30-21-14-12-20(13-15-21)19(2)3/h5-6,9-10,12-15,19H,4,7-8,11,16-18H2,1-3H3,(H,26,29)