1-[(E)-3-phenylprop-2-enoyl]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]isonipecotamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c31-24(13-12-20-8-3-1-4-9-20)30-17-14-21(15-18-30)26(32)27-16-6-2-5-11-23-28-25(29-33-23)22-10-7-19-34-22/h1,3-4,7-10,12-13,19,21H,2,5-6,11,14-18H2,(H,27,32)/b13-12+