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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-25(2)22(14-8-3-4-9-15-22)17-24-20(26)12-13-21-23-16-19(27-21)18-10-6-5-7-11-18/h5-7,10-11,16H,3-4,8-9,12-15,17H2,1-2H3,(H,24,26)