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2-[(3-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

2-[(3-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

Systemtic Name:2-[(3-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
Openeye Name:2-[m-tolylmethyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
CAS Name:2-[(3-methylphenyl)methyl-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide
IUPAC Name:2-[(3-methylphenyl)methyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
Traditional Name:2-[(3-methylbenzyl)-[2-(4-phenylpiperazino)ethyl]amino]benzamide
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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