N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperidine-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperidine-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]piperidine-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-3-piperidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperidine-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-1-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]nipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC(=NC=C2)N3CCCC(C3)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC(=NC=C2)N3CCCC(C3)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H27N5O2/c1-4-21-26-27-23(30-21)17-9-10-24-20(13-17)28-11-5-6-18(14-28)22(29)25-19-8-7-15(2)12-16(19)3/h7-10,12-13,18H,4-6,11,14H2,1-3H3,(H,25,29)