N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H31N3O3/c1-23(2)21(13-7-3-4-8-14-21)16-22-19(25)12-9-15-24-17-10-5-6-11-18(17)27-20(24)26/h5-6,10-11H,3-4,7-9,12-16H2,1-2H3,(H,22,25)