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

Systemtic Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyrrolidinopropyl)isonipecotamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C23H33N5O2/c1-18-6-4-7-20(16-18)22-25-21(30-26-22)17-28-14-8-19(9-15-28)23(29)24-10-5-13-27-11-2-3-12-27/h4,6-7,16,19H,2-3,5,8-15,17H2,1H3,(H,24,29)