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

Systemtic Name: N-cyclopropyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4CC4

InChI

InChI=1S/C19H24N4O3/c1-25-16-8-4-13(5-9-16)18-21-17(26-22-18)12-23-10-2-3-14(11-23)19(24)20-15-6-7-15/h4-5,8-9,14-15H,2-3,6-7,10-12H2,1H3,(H,20,24)