N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(2-thenoyl)nipecotamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCCN(C1)C(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CCCN(C1)C(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H35N3O3S/c1-3-17(4-2)19(24-10-12-28-13-11-24)15-23-21(26)18-7-5-9-25(16-18)22(27)20-8-6-14-29-20/h6,8,14,17-19H,3-5,7,9-13,15-16H2,1-2H3,(H,23,26)