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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H28N4O3S/c1-29-19-8-6-17(7-9-19)4-2-12-24-23(28)18-10-13-27(14-11-18)16-21-25-22(26-30-21)20-5-3-15-31-20/h3,5-9,15,18H,2,4,10-14,16H2,1H3,(H,24,28)