1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-(1,3-dimethyl-7-pyrazolo[3,4-c]pyridinyl)-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-morpholinoethyl)isonipecotamide Formula: C20H30N6O2 MolecularWeight: 386.4912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN=C2N3CCC(CC3)C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=CN=C2N3CCC(CC3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C20H30N6O2/c1-15-17-3-6-21-19(18(17)24(2)23-15)26-8-4-16(5-9-26)20(27)22-7-10-25-11-13-28-14-12-25/h3,6,16H,4-5,7-14H2,1-2H3,(H,22,27)