1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,3-dimethyl-7-pyrazolo[3,4-c]pyridinyl)-N-[(4-ethylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(4-ethylbenzyl)nipecotamide Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3N(N=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC=CC4=C3N(N=C4C)C

InChI

InChI=1S/C23H29N5O/c1-4-17-7-9-18(10-8-17)14-25-23(29)19-6-5-13-28(15-19)22-21-20(11-12-24-22)16(2)26-27(21)3/h7-12,19H,4-6,13-15H2,1-3H3,(H,25,29)