1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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