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2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-N,N-dimethyl-aniline

2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-N,N-dimethyl-aniline

Systemtic Name:2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-N,N-dimethyl-aniline
Openeye Name:2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)-3-pyridyl]-N,N-dimethyl-aniline
CAS Name:2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenyl-1-piperazinyl)-3-pyridinyl]-N,N-dimethylaniline
IUPAC Name:2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazin-1-yl)pyridin-3-yl]-N,N-dimethylaniline
Traditional Name:[2-[4-(4-chlorophenyl)-2-methyl-6-(4-phenylpiperazino)-3-pyridyl]phenyl]-dimethyl-amine
Formula: C30H31ClN4
MolecularWeight: 483.04694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)N2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N(C)C


Isomeric SMILES

CC1=C(C(=CC(=N1)N2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N(C)C


InChI

InChI=1S/C30H31ClN4/c1-22-30(26-11-7-8-12-28(26)33(2)3)27(23-13-15-24(31)16-14-23)21-29(32-22)35-19-17-34(18-20-35)25-9-5-4-6-10-25/h4-16,21H,17-20H2,1-3H3


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