N-(2-naphthalen-1-ylethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2/c27-20(11-12-21-25-22(26-28-21)19-10-3-4-14-23-19)24-15-13-17-8-5-7-16-6-1-2-9-18(16)17/h1-10,14H,11-13,15H2,(H,24,27)