N,N-bis(2-methylpropyl)-2-[2-[(1R)-1-oxidanylpropyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(1R)-1-oxidanylpropyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[(1R)-1-hydroxypropyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[(1R)-1-hydroxypropyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-6-18(24)20-21-16-9-7-8-10-17(16)23(20)13-19(25)22(11-14(2)3)12-15(4)5/h7-10,14-15,18,24H,6,11-13H2,1-5H3/t18-/m1/s1