3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3,5-trimethylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3,5-trimethylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3,5-trimethylpyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3,5-trimethylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,3,5-trimethylpyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N4O2/c1-15-20(16(2)24(3)23-15)22(28)25-11-9-18(10-12-25)21(27)26-13-8-17-6-4-5-7-19(17)14-26/h4-7,18H,8-14H2,1-3H3