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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propan-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C24H30N4O2/c29-23(8-6-22-17-25-12-13-26-22)27-14-9-19(10-15-27)5-7-24(30)28-16-11-20-3-1-2-4-21(20)18-28/h1-4,12-13,17,19H,5-11,14-16,18H2