N-[[1-(dimethylamino)cycloheptyl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1-naphthyl)acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O/c1-24(2)22(14-7-3-4-8-15-22)17-23-21(25)16-19-12-9-11-18-10-5-6-13-20(18)19/h5-6,9-13H,3-4,7-8,14-17H2,1-2H3,(H,23,25)