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2-[(4-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

2-[(4-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

Systemtic Name:2-[(4-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
Openeye Name:2-[2-(4-phenylpiperazin-1-yl)ethyl-(p-tolylmethyl)amino]benzamide
CAS Name:2-[(4-methylphenyl)methyl-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide
IUPAC Name:2-[(4-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
Traditional Name:2-[(4-methylbenzyl)-[2-(4-phenylpiperazino)ethyl]amino]benzamide
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N


InChI

InChI=1S/C27H32N4O/c1-22-11-13-23(14-12-22)21-31(26-10-6-5-9-25(26)27(28)32)20-17-29-15-18-30(19-16-29)24-7-3-2-4-8-24/h2-14H,15-21H2,1H3,(H2,28,32)


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