1-(4-phenethylpiperidin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

Systemtic Name: 1-(4-phenethylpiperidin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Openeye Name: 1-(4-phenethyl-1-piperidyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one CAS Name: 1-(4-phenethyl-1-piperidinyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-propanone IUPAC Name: 1-(4-phenethylpiperidin-1-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Traditional Name: 1-(4-phenethylpiperidino)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H32N4O/c1-18-17-24-26-19(2)23(20(3)29(24)27-18)11-12-25(30)28-15-13-22(14-16-28)10-9-21-7-5-4-6-8-21/h4-8,17,22H,9-16H2,1-3H3