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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H23N5O3/c23-20(28)17-10-4-5-11-18(17)24-22(29)16-9-6-12-27(13-16)14-19-25-21(26-30-19)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H2,23,28)(H,24,29)