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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propan-1-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)CN4C=CC=N4

InChI

InChI=1S/C22H28N4O2/c27-21(25-15-10-19-4-1-2-5-20(19)16-25)7-6-18-8-13-24(14-9-18)22(28)17-26-12-3-11-23-26/h1-5,11-12,18H,6-10,13-17H2