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N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name:N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide
Openeye Name:N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]benzamide
CAS Name:N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide
IUPAC Name:N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide
Traditional Name:N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]benzamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H26N4O/c1-19-7-9-20(10-8-19)18-27-13-15-28(16-14-27)23-12-11-22(17-25-23)26-24(29)21-5-3-2-4-6-21/h2-12,17H,13-16,18H2,1H3,(H,26,29)


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