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

Systemtic Name: N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-4-24(28)25-15-14-23-26-21-8-5-6-9-22(21)27(23)16-7-17-29-20-12-10-19(11-13-20)18(2)3/h5-6,8-13,18H,4,7,14-17H2,1-3H3,(H,25,28)