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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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