1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(3-morpholinopropyl)nipecotamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCCN4CCOCC4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCCN4CCOCC4)SC=C2

InChI

InChI=1S/C22H32N4O3S/c1-2-26-18-6-14-30-20(18)15-19(26)22(28)25-9-3-5-17(16-25)21(27)23-7-4-8-24-10-12-29-13-11-24/h6,14-15,17H,2-5,7-13,16H2,1H3,(H,23,27)