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

Systemtic Name: N-(cyclopropylmethyl)-6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalene-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-(cyclopropylmethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-naphthalenecarboxamide IUPAC Name: N-(cyclopropylmethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]naphthalene-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3CC3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3CC3)(C4=CN=CN4)O

InChI

InChI=1S/C22H25N3O2/c1-14(2)22(27,20-12-23-13-25-20)19-8-7-16-9-18(6-5-17(16)10-19)21(26)24-11-15-3-4-15/h5-10,12-15,27H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)