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1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine

1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine

Systemtic Name:1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine
Openeye Name:1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine
CAS Name:1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methyl-1-piperazinyl)-5-phenyl-3-pyrrolyl]-4-methylpiperazine
IUPAC Name:1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenylpyrrol-3-yl]-4-methylpiperazine
Traditional Name:1-[1-(2,4-dichlorophenyl)-2-methyl-4-(4-methylpiperazino)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine
Formula: C27H33Cl2N5
MolecularWeight: 498.49042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C


Isomeric SMILES

CC1=C(C(=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C


InChI

InChI=1S/C27H33Cl2N5/c1-20-25(32-15-11-30(2)12-16-32)27(33-17-13-31(3)14-18-33)26(21-7-5-4-6-8-21)34(20)24-10-9-22(28)19-23(24)29/h4-10,19H,11-18H2,1-3H3


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