2-[2-[(1S)-1-oxidanylbutyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-oxidanylbutyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(1S)-1-hydroxybutyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(1S)-1-hydroxybutyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1S)-1-hydroxybutyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(1S)-1-hydroxybutyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)O

InChI

InChI=1S/C22H27N3O2/c1-4-10-20(26)22-23-18-13-8-9-14-19(18)24(22)15-21(27)25(16(2)3)17-11-6-5-7-12-17/h5-9,11-14,16,20,26H,4,10,15H2,1-3H3/t20-/m0/s1