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N-(3-chlorophenyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide

N-(3-chlorophenyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name:N-(3-chlorophenyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide
Openeye Name:N-(3-chlorophenyl)-3-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide
CAS Name:N-(3-chlorophenyl)-3-[[4-(4-methylphenyl)-1-piperazinyl]methyl]benzamide
IUPAC Name:N-(3-chlorophenyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide
Traditional Name:N-(3-chlorophenyl)-3-[[4-(p-tolyl)piperazino]methyl]benzamide
Formula: C25H26ClN3O
MolecularWeight: 419.94644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H26ClN3O/c1-19-8-10-24(11-9-19)29-14-12-28(13-15-29)18-20-4-2-5-21(16-20)25(30)27-23-7-3-6-22(26)17-23/h2-11,16-17H,12-15,18H2,1H3,(H,27,30)


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