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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H31N3O2/c1-17-19(24-21(27-17)18-11-7-6-8-12-18)15-20(26)23-16-22(25(2)3)13-9-4-5-10-14-22/h6-8,11-12H,4-5,9-10,13-16H2,1-3H3,(H,23,26)