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

Systemtic Name: 1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-acetyl-4-piperidyl)propan-1-one CAS Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-acetyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-acetylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(1-acetyl-4-piperidyl)propan-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-15(24)22-12-9-17(10-13-22)5-8-21(26)19-6-7-20-18(14-19)4-3-11-23(20)16(2)25/h6-7,14,17H,3-5,8-13H2,1-2H3