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4-[4-[methyl(phenethyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

4-[4-[methyl(phenethyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name:4-[4-[methyl(phenethyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:4-[4-[methyl(phenethyl)amino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide
CAS Name:4-[4-[methyl(phenethyl)amino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:4-[4-[methyl(phenethyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:4-[4-[methyl(phenethyl)amino]piperidino]-N-(2-morpholinoethyl)benzamide
Formula: C27H38N4O2
MolecularWeight: 450.61622
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4


Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C27H38N4O2/c1-29(15-11-23-5-3-2-4-6-23)25-12-16-31(17-13-25)26-9-7-24(8-10-26)27(32)28-14-18-30-19-21-33-22-20-30/h2-10,25H,11-22H2,1H3,(H,28,32)


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