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

Systemtic Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-piperidinopropyl)isonipecotamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C24H35N5O2/c1-19-7-5-8-21(17-19)23-26-22(31-27-23)18-29-15-9-20(10-16-29)24(30)25-11-6-14-28-12-3-2-4-13-28/h5,7-8,17,20H,2-4,6,9-16,18H2,1H3,(H,25,30)