N-methyl-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C20H23N3O2/c1-22(14-16-8-3-2-4-9-16)20(25)15-23-18-11-6-5-10-17(18)21-19(23)12-7-13-24/h2-6,8-11,24H,7,12-15H2,1H3