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

Systemtic Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,3-dimethyl-7-pyrazolo[3,4-c]pyridinyl)-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-dimethylpyrazolo[3,4-c]pyridin-7-yl)-N-m-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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-15-19-9-10-23-21(20(19)26(2)25-15)27-11-5-7-17(14-27)22(28)24-13-16-6-4-8-18(12-16)29-3/h4,6,8-10,12,17H,5,7,11,13-14H2,1-3H3,(H,24,28)