N-(2-methoxyphenyl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H26N4O4S/c1-30-18-7-3-2-6-17(18)24-23(29)16-11-13-27(14-12-16)21(28)10-4-9-20-25-22(26-31-20)19-8-5-15-32-19/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,24,29)