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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O4/c1-29-18-9-7-15(8-10-18)21-24-20(30-25-21)4-2-3-19(27)23-17-11-13-26(14-12-17)22(28)16-5-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,23,27)