N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-5-pyridin-3-yl-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-5-pyridin-3-yl-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-5-(3-pyridyl)-1,2,4-oxadiazole-3-carboxamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-5-(3-pyridinyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-pyridin-3-yl-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-5-(3-pyridyl)-1,2,4-oxadiazole-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=NOC(=N2)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=NOC(=N2)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c28-21(20-25-22(29-26-20)19-7-4-11-23-15-19)24-12-8-17-9-13-27(14-10-17)16-18-5-2-1-3-6-18/h1-7,11,15,17H,8-10,12-14,16H2,(H,24,28)