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1-(1-ethanoylpiperidin-4-yl)-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

1-(1-ethanoylpiperidin-4-yl)-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name:1-(1-ethanoylpiperidin-4-yl)-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Openeye Name:1-(1-acetyl-4-piperidyl)-3-(4-ethoxyphenyl)-1-(2-morpholinoethyl)urea
CAS Name:1-(1-acetyl-4-piperidinyl)-3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]urea
IUPAC Name:1-(1-acetylpiperidin-4-yl)-3-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Traditional Name:1-(1-acetyl-4-piperidyl)-1-(2-morpholinoethyl)-3-p-phenetyl-urea
Formula: C22H34N4O4
MolecularWeight: 418.52976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)C3CCN(CC3)C(=O)C


InChI

InChI=1S/C22H34N4O4/c1-3-30-21-6-4-19(5-7-21)23-22(28)26(13-12-24-14-16-29-17-15-24)20-8-10-25(11-9-20)18(2)27/h4-7,20H,3,8-17H2,1-2H3,(H,23,28)


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