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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidinopropyl)isonipecotamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C23H33N5O3/c1-30-20-8-6-18(7-9-20)21-25-23(31-26-21)28-16-10-19(11-17-28)22(29)24-12-5-15-27-13-3-2-4-14-27/h6-9,19H,2-5,10-17H2,1H3,(H,24,29)