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

Systemtic Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(1,3-dimethyl-7-pyrazolo[3,4-c]pyridinyl)-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-(2-methylbenzyl)nipecotamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NC=CC4=C3N(N=C4C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=NC=CC4=C3N(N=C4C)C

InChI

InChI=1S/C22H27N5O/c1-15-7-4-5-8-17(15)13-24-22(28)18-9-6-12-27(14-18)21-20-19(10-11-23-21)16(2)25-26(20)3/h4-5,7-8,10-11,18H,6,9,12-14H2,1-3H3,(H,24,28)