2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O

InChI

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