N-[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]phenyl]propanamide

Systemtic Name: N-[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]phenyl]propanamide Openeye Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]phenyl]propanamide CAS Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]phenyl]propanamide IUPAC Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]phenyl]propanamide Traditional Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O

InChI

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