N-[(1-phenylcyclobutyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-18(23-15-21(11-5-12-21)17-7-2-1-3-8-17)9-10-19-24-20(25-27-19)16-6-4-13-22-14-16/h1-4,6-8,13-14H,5,9-12,15H2,(H,23,26)