N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-1-yl-N-propan-2-yl-ethanamide

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-1-yl-N-propan-2-yl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-(1-naphthyl)acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-naphthalenyl)-N-propan-2-ylacetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-1-yl-N-propan-2-ylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-(1-naphthyl)acetamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22BrN3O2/c1-16(2)28(15-22-26-27-24(30-22)20-12-5-6-13-21(20)25)23(29)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,16H,14-15H2,1-2H3