4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-15-24-22(27-25-15)19-11-9-18(10-12-19)21(26)23-14-13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12H,13-14H2,1H3,(H,23,26)