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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4

InChI

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