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N-[(6-methylpyridin-2-yl)methyl]-2-[3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]ethanamide

N-[(6-methylpyridin-2-yl)methyl]-2-[3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name:N-[(6-methylpyridin-2-yl)methyl]-2-[3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]ethanamide
Openeye Name:N-[(6-methyl-2-pyridyl)methyl]-2-[3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide
CAS Name:N-[(6-methyl-2-pyridinyl)methyl]-2-[3-oxo-1-[(3-phenoxyphenyl)methyl]-2-piperazinyl]acetamide
IUPAC Name:N-[(6-methylpyridin-2-yl)methyl]-2-[3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide
Traditional Name:2-[3-keto-1-(3-phenoxybenzyl)piperazin-2-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C26H28N4O3/c1-19-7-5-9-21(29-19)17-28-25(31)16-24-26(32)27-13-14-30(24)18-20-8-6-12-23(15-20)33-22-10-3-2-4-11-22/h2-12,15,24H,13-14,16-18H2,1H3,(H,27,32)(H,28,31)


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