N-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-butyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylbutyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylbutyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-butyl]-N-methyl-2-naphthamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CN=CN1)(N(C)C(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C)CC(C1=CN=CN1)(N(C)C(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H23N3O2/c1-14(2)11-20(25,18-12-21-13-22-18)23(3)19(24)17-9-8-15-6-4-5-7-16(15)10-17/h4-10,12-14,25H,11H2,1-3H3,(H,21,22)