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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2/c1-15(18-7-6-16-4-2-3-5-19(16)14-18)24-20(27)8-9-21-25-22(26-28-21)17-10-12-23-13-11-17/h2-7,10-15H,8-9H2,1H3,(H,24,27)