2-[2-[(1R)-1-oxidanylpropyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(1R)-1-oxidanylpropyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(1R)-1-hydroxypropyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-4-19(25)21-22-17-12-8-9-13-18(17)23(21)14-20(26)24(15(2)3)16-10-6-5-7-11-16/h5-13,15,19,25H,4,14H2,1-3H3/t19-/m1/s1