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2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide
Openeye Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide
CAS Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide
IUPAC Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide
Traditional Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCC4(CC3)OCCO4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCC4(CC3)OCCO4)C5=CC=CC=C5


InChI

InChI=1S/C25H31N3O5S/c1-18-21(24(30)28-11-13-31-14-12-28)23(34-22(18)19-5-3-2-4-6-19)26-20(29)17-27-9-7-25(8-10-27)32-15-16-33-25/h2-6H,7-17H2,1H3,(H,26,29)


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