N-[1-(phenylmethyl)piperidin-4-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

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