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N-[2-oxidanylidene-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylcyclohexyl]methylamino]ethyl]benzamide

N-[2-oxidanylidene-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylcyclohexyl]methylamino]ethyl]benzamide

Systemtic Name:N-[2-oxidanylidene-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylcyclohexyl]methylamino]ethyl]benzamide
Openeye Name:N-[2-oxo-2-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexyl]methylamino]ethyl]benzamide
CAS Name:N-[2-oxo-2-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]cyclohexyl]methylamino]ethyl]benzamide
IUPAC Name:N-[2-oxo-2-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexyl]methylamino]ethyl]benzamide
Traditional Name:N-[2-keto-2-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexyl]methylamino]ethyl]benzamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C26H33N5O3/c32-24(19-29-25(33)21-6-2-1-3-7-21)28-18-20-9-11-22(12-10-20)26(34)31-16-14-30(15-17-31)23-8-4-5-13-27-23/h1-8,13,20,22H,9-12,14-19H2,(H,28,32)(H,29,33)


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