N-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]-6-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(1H-imidazol-5-yl)-3-methyl-1-oxidanyl-butyl]-6-methyl-naphthalene-2-carboxamide Openeye Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-butyl]-6-methyl-naphthalene-2-carboxamide CAS Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylbutyl]-6-methyl-2-naphthalenecarboxamide IUPAC Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methylbutyl]-6-methylnaphthalene-2-carboxamide Traditional Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-3-methyl-butyl]-6-methyl-2-naphthamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CC(C)C)(C3=CN=CN3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CC(C)C)(C3=CN=CN3)O

InChI

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