4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]piperazin-1-yl]pentan-2-ol

Systemtic Name: 4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]piperazin-1-yl]pentan-2-ol Openeye Name: 4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]piperazin-1-yl]pentan-2-ol CAS Name: 4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]-1-piperazinyl]-2-pentanol IUPAC Name: 4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]piperazin-1-yl]pentan-2-ol Traditional Name: 4-[4-[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-pyridyl]piperazino]pentan-2-ol Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)N1CCN(CC1)C2=NC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(CC(C)O)N1CCN(CC1)C2=NC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN5O/c1-16(12-17(2)30)28-8-10-29(11-9-28)22-14-19(6-7-25-22)23-26-15-21(27-23)18-4-3-5-20(24)13-18/h3-7,13-17,30H,8-12H2,1-2H3,(H,26,27)