3-(1-ethanoylpiperidin-4-yl)-1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-2-yl]propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-2-yl]propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-benzyl-3,4-dihydro-2H-quinolin-2-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-2-yl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-benzyl-3,4-dihydro-2H-quinolin-2-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-benzyl-3,4-dihydro-2H-quinolin-2-yl)propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2CCC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2CCC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-20(29)27-17-15-21(16-18-27)11-14-26(30)25-13-12-23-9-5-6-10-24(23)28(25)19-22-7-3-2-4-8-22/h2-10,21,25H,11-19H2,1H3