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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(3-pyrrolidinopropyl)nipecotamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H31N5O2/c28-22(23-11-7-15-26-12-4-5-13-26)19-10-6-14-27(16-19)17-20-24-21(25-29-20)18-8-2-1-3-9-18/h1-3,8-9,19H,4-7,10-17H2,(H,23,28)