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

Systemtic Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-phenylpropyl)isonipecotamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-19-7-5-11-22(17-19)24-27-23(31-28-24)18-29-15-12-21(13-16-29)25(30)26-14-6-10-20-8-3-2-4-9-20/h2-5,7-9,11,17,21H,6,10,12-16,18H2,1H3,(H,26,30)