N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H30N4O3S/c1-30-19-12-10-18(11-13-19)20(28-14-3-2-4-15-28)17-25-22(29)8-5-9-23-26-24(27-31-23)21-7-6-16-32-21/h6-7,10-13,16,20H,2-5,8-9,14-15,17H2,1H3,(H,25,29)