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

Systemtic Name: N-(2-hydroxyethyl)-6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalene-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-(2-hydroxyethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-hydroxyethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]naphthalene-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(2)20(26,18-11-21-12-23-18)17-6-5-14-9-16(4-3-15(14)10-17)19(25)22-7-8-24/h3-6,9-13,24,26H,7-8H2,1-2H3,(H,21,23)(H,22,25)