3-[4-[1-(1H-imidazol-5-yl)-1-oxidanyl-butyl]phenyl]-N-methyl-benzamide

Systemtic Name: 3-[4-[1-(1H-imidazol-5-yl)-1-oxidanyl-butyl]phenyl]-N-methyl-benzamide Openeye Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)butyl]phenyl]-N-methyl-benzamide CAS Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)butyl]phenyl]-N-methylbenzamide IUPAC Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)butyl]phenyl]-N-methylbenzamide Traditional Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)butyl]phenyl]-N-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-11-21(26,19-13-23-14-24-19)18-9-7-15(8-10-18)16-5-4-6-17(12-16)20(25)22-2/h4-10,12-14,26H,3,11H2,1-2H3,(H,22,25)(H,23,24)