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2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name:2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
Openeye Name:2-[4-(4-ethoxybenzoyl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide
CAS Name:2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-[4-(4-ethoxybenzoyl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide
Traditional Name:2-[4-(4-ethoxybenzoyl)piperidino]-N-(2-morpholinophenyl)acetamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4


InChI

InChI=1S/C26H33N3O4/c1-2-33-22-9-7-20(8-10-22)26(31)21-11-13-28(14-12-21)19-25(30)27-23-5-3-4-6-24(23)29-15-17-32-18-16-29/h3-10,21H,2,11-19H2,1H3,(H,27,30)


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