1-(2-methylpiperidin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(2-methyl-1-piperidyl)-2-phenyl-butan-1-one CAS Name: 1-(2-methyl-1-piperidinyl)-2-phenyl-1-butanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(2-methylpiperidino)-2-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCCC2C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCCC2C

InChI

InChI=1S/C16H23NO/c1-3-15(14-10-5-4-6-11-14)16(18)17-12-8-7-9-13(17)2/h4-6,10-11,13,15H,3,7-9,12H2,1-2H3