(E)-3-[3-[5-methyl-4-phenyl-1-(1-propan-2-ylpiperidin-3-yl)imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[5-methyl-4-phenyl-1-(1-propan-2-ylpiperidin-3-yl)imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-isopropyl-3-piperidyl)-5-methyl-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-4-phenyl-1-(1-propan-2-yl-3-piperidinyl)-2-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[5-methyl-4-phenyl-1-(1-propan-2-ylpiperidin-3-yl)imidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(1-isopropyl-3-piperidyl)-5-methyl-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2CCCN(C2)C(C)C)C3=CC(=CC=C3)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2CCCN(C2)C(C)C)C3=CC(=CC=C3)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-19(2)30-16-8-13-24(18-30)31-20(3)26(22-10-5-4-6-11-22)28-27(31)23-12-7-9-21(17-23)14-15-25(32)29-33/h4-7,9-12,14-15,17,19,24,33H,8,13,16,18H2,1-3H3,(H,29,32)/b15-14+