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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(1-ethanoylpiperidin-4-yl)piperidin-4-yl]propan-1-one Openeye Name: 3-[1-(1-acetyl-4-piperidyl)-4-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[1-(1-acetyl-4-piperidinyl)-4-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[1-(1-acetyl-4-piperidyl)-4-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC(CC2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC(CC2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H35N3O2/c1-19(28)25-16-11-23(12-17-25)26-13-8-20(9-14-26)6-7-24(29)27-15-10-21-4-2-3-5-22(21)18-27/h2-5,20,23H,6-18H2,1H3