4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-(1H-imidazol-5-yl)-4-(3-pyridyl)but-3-enyl]piperidin-4-ol Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC=C(C3=CN=CC=C3)C4=CN=CN4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC/C=C(\C3=CN=CC=C3)/C4=CN=CN4

InChI

InChI=1S/C23H25ClN4O/c24-20-7-5-19(6-8-20)23(29)9-13-28(14-10-23)12-2-4-21(22-16-26-17-27-22)18-3-1-11-25-15-18/h1,3-8,11,15-17,29H,2,9-10,12-14H2,(H,26,27)/b21-4+