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

Systemtic Name: N-cyclopentyl-6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalene-2-carboxamide Openeye Name: N-cyclopentyl-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-cyclopentyl-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopentyl-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]naphthalene-2-carboxamide Traditional Name: N-cyclopentyl-6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3CCCC3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3CCCC3)(C4=CN=CN4)O

InChI

InChI=1S/C23H27N3O2/c1-15(2)23(28,21-13-24-14-25-21)19-10-9-16-11-18(8-7-17(16)12-19)22(27)26-20-5-3-4-6-20/h7-15,20,28H,3-6H2,1-2H3,(H,24,25)(H,26,27)