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1-ethanoyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)piperidine-4-carboxamide

1-ethanoyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]isonipecotamide
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C21H29N3O4S/c1-14(25)23-8-6-15(7-9-23)19(26)22-20-18(16-4-2-3-5-17(16)29-20)21(27)24-10-12-28-13-11-24/h15H,2-13H2,1H3,(H,22,26)


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