N-(3-morpholin-4-ylpropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCOCC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCOCC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H29N5O3S/c26-20(21-6-2-7-24-10-12-27-13-11-24)16-4-8-25(9-5-16)15-18-22-19(23-28-18)17-3-1-14-29-17/h1,3,14,16H,2,4-13,15H2,(H,21,26)