N-[2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N4O4S/c27-20(16-24-11-13-30-14-12-24)25-7-9-26(10-8-25)22(29)17-4-1-2-5-18(17)23-21(28)19-6-3-15-31-19/h1-6,15H,7-14,16H2,(H,23,28)