(E)-3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(2-phenyl-1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(2-phenyl-1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(2-phenyl-1H-imidazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(2-phenyl-1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2-phenyl-1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(2-phenyl-1H-imidazol-5-yl)prop-2-en-1-one Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C=CC(=O)C3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)/C=C/C(=O)C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c24-19-8-6-18(7-9-19)23(29)11-14-27(15-12-23)13-10-21(28)20-16-25-22(26-20)17-4-2-1-3-5-17/h1-10,13,16,29H,11-12,14-15H2,(H,25,26)/b13-10+