N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O2/c1-25(2)21(14-8-3-4-9-15-21)16-22-18(26)12-13-19-23-24-20(27-19)17-10-6-5-7-11-17/h5-7,10-11H,3-4,8-9,12-16H2,1-2H3,(H,22,26)