(4-phenethylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-phenethylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (4-phenethyl-1-piperidyl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (4-phenethyl-1-piperidinyl)-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenethylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-phenethylpiperidino)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16-15-20(21-17(2)25-26(3)22(21)24-16)23(28)27-13-11-19(12-14-27)10-9-18-7-5-4-6-8-18/h4-8,15,19H,9-14H2,1-3H3