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[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-pyridin-3-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-pyridin-3-yl)methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-pyridin-3-yl)methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-3-pyridyl)methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-(6-methyl-2-phenyl-3-pyridinyl)methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenylpyridin-3-yl)methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-(6-methyl-2-phenyl-3-pyridyl)methanone
Formula: C23H22ClN3O
MolecularWeight: 391.89328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C23H22ClN3O/c1-17-10-11-21(22(25-17)18-6-3-2-4-7-18)23(28)27-14-12-26(13-15-27)20-9-5-8-19(24)16-20/h2-11,16H,12-15H2,1H3


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