4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-tetralin-1-yl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-20(23-19-13-6-11-16-8-4-5-12-18(16)19)14-7-15-21-24-25-22(27-21)17-9-2-1-3-10-17/h1-5,8-10,12,19H,6-7,11,13-15H2,(H,23,26)