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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CN1)(N(C)C(=O)C2=CC=CC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=CN=CN1)(N(C)C(=O)C2=CC=CC(=C2)C3=CC=CC=C3)O

InChI

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