4-azanyl-1-(methylamino)-2,5-diphenyl-pentan-3-one

Systemtic Name: 4-azanyl-1-(methylamino)-2,5-diphenyl-pentan-3-one Openeye Name: 4-amino-1-(methylamino)-2,5-diphenyl-pentan-3-one CAS Name: 4-amino-1-(methylamino)-2,5-diphenyl-3-pentanone IUPAC Name: 4-amino-1-(methylamino)-2,5-diphenylpentan-3-one Traditional Name: 4-amino-1-(methylamino)-2,5-diphenyl-pentan-3-one Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CNCC(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-20-13-16(15-10-6-3-7-11-15)18(21)17(19)12-14-8-4-2-5-9-14/h2-11,16-17,20H,12-13,19H2,1H3