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3-[3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4-(phenylmethyl)piperazin-1-yl]propan-1-ol

3-[3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4-(phenylmethyl)piperazin-1-yl]propan-1-ol

Systemtic Name:3-[3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4-(phenylmethyl)piperazin-1-yl]propan-1-ol
Openeye Name:3-[4-benzyl-3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)piperazin-1-yl]propan-1-ol
CAS Name:3-[3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4-(phenylmethyl)-1-piperazinyl]-1-propanol
IUPAC Name:3-[4-benzyl-3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)piperazin-1-yl]propan-1-ol
Traditional Name:3-[4-benzyl-3-(4-chlorophenyl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)piperazino]propan-1-ol
Formula: C30H33ClN4O
MolecularWeight: 501.06222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C3C(N(CCN3CCCO)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C3C(N(CCN3CCCO)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C30H33ClN4O/c1-22-27(33-30(32-22)25-11-6-3-7-12-25)29-28(24-13-15-26(31)16-14-24)35(19-18-34(29)17-8-20-36)21-23-9-4-2-5-10-23/h2-7,9-16,28-29,36H,8,17-21H2,1H3,(H,32,33)


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