N-methyl-2-[6-[(1-methylbenzimidazol-2-yl)methoxy]naphthalen-2-yl]-N-oxidanyl-propanamide

Systemtic Name: N-methyl-2-[6-[(1-methylbenzimidazol-2-yl)methoxy]naphthalen-2-yl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-2-[6-[(1-methylbenzimidazol-2-yl)methoxy]-2-naphthyl]propanamide CAS Name: N-hydroxy-N-methyl-2-[6-[(1-methyl-2-benzimidazolyl)methoxy]-2-naphthalenyl]propanamide IUPAC Name: N-hydroxy-N-methyl-2-[6-[(1-methylbenzimidazol-2-yl)methoxy]naphthalen-2-yl]propanamide Traditional Name: N-hydroxy-N-methyl-2-[6-[(1-methylbenzimidazol-2-yl)methoxy]-2-naphthyl]propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4N3C)C(=O)N(C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4N3C)C(=O)N(C)O

InChI

InChI=1S/C23H23N3O3/c1-15(23(27)26(3)28)16-8-9-18-13-19(11-10-17(18)12-16)29-14-22-24-20-6-4-5-7-21(20)25(22)2/h4-13,15,28H,14H2,1-3H3