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N-(2-dimethylaminoethyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide

N-(2-dimethylaminoethyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[[4-(p-tolyl)piperazino]methyl]benzamide
Formula: C23H32N4O
MolecularWeight: 380.52638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCN(C)C


InChI

InChI=1S/C23H32N4O/c1-19-4-10-22(11-5-19)27-16-14-26(15-17-27)18-20-6-8-21(9-7-20)23(28)24-12-13-25(2)3/h4-11H,12-18H2,1-3H3,(H,24,28)


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