(4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-ol

Systemtic Name: (4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-ol Openeye Name: (4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-(1-piperidyl)-4,5-dihydroimidazol-4-ol CAS Name: (4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-(1-piperidinyl)-4,5-dihydroimidazol-4-ol IUPAC Name: (4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-4,5-dihydroimidazol-4-ol Traditional Name: (4S,5R)-3-(4-chlorophenyl)-2-phenyl-5-piperidino-2-imidazolin-4-ol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)[C@H]2[C@@H](N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClN3O/c21-16-9-11-17(12-10-16)24-18(15-7-3-1-4-8-15)22-19(20(24)25)23-13-5-2-6-14-23/h1,3-4,7-12,19-20,25H,2,5-6,13-14H2/t19-,20-/m0/s1