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

Systemtic Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,3-dimethyl-7-pyrazolo[3,4-c]pyridinyl)-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-p-anisyl-nipecotamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN=C2N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=CN=C2N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H27N5O2/c1-15-19-10-11-23-21(20(19)26(2)25-15)27-12-4-5-17(14-27)22(28)24-13-16-6-8-18(29-3)9-7-16/h6-11,17H,4-5,12-14H2,1-3H3,(H,24,28)