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2-[methyl-(phenylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

2-[methyl-(phenylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name:2-[methyl-(phenylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
Openeye Name:2-[benzyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide
CAS Name:2-[methyl-(phenylmethyl)amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide
IUPAC Name:2-[benzyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
Traditional Name:2-[benzyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCC2(CCCCC2)N3CCOCC3


Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCC2(CCCCC2)N3CCOCC3


InChI

InChI=1S/C21H33N3O2/c1-23(16-19-8-4-2-5-9-19)17-20(25)22-18-21(10-6-3-7-11-21)24-12-14-26-15-13-24/h2,4-5,8-9H,3,6-7,10-18H2,1H3,(H,22,25)


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