2-[di(cycloheptyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[di(cycloheptyl)amino]-1-phenyl-ethanone Openeye Name: 2-[di(cycloheptyl)amino]-1-phenyl-ethanone CAS Name: 2-[di(cycloheptyl)amino]-1-phenylethanone IUPAC Name: 2-[di(cycloheptyl)amino]-1-phenylethanone Traditional Name: 2-[di(cycloheptyl)amino]-1-phenyl-ethanone Formula: C22H33NO MolecularWeight: 327.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC(=O)C2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)N(CC(=O)C2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C22H33NO/c24-22(19-12-6-5-7-13-19)18-23(20-14-8-1-2-9-15-20)21-16-10-3-4-11-17-21/h5-7,12-13,20-21H,1-4,8-11,14-18H2