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N-(1-cyanocycloheptyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

N-(1-cyanocycloheptyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(1-cyanocycloheptyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(1-cyanocycloheptyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide
CAS Name:N-(1-cyanocycloheptyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide
IUPAC Name:N-(1-cyanocycloheptyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(1-cyanocycloheptyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide
Formula: C22H32N4O2
MolecularWeight: 384.51508
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3(CCCCCC3)C#N


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3(CCCCCC3)C#N


InChI

InChI=1S/C22H32N4O2/c1-25(17-21(27)24-22(18-23)10-6-2-3-7-11-22)16-19-8-4-5-9-20(19)26-12-14-28-15-13-26/h4-5,8-9H,2-3,6-7,10-17H2,1H3,(H,24,27)


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