2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C27H29N5O/c1-20-26-24(22-8-4-2-5-9-22)14-15-28-27(26)32(30-20)19-25(33)29-23-12-10-21(11-13-23)18-31-16-6-3-7-17-31/h2,4-5,8-15H,3,6-7,16-19H2,1H3,(H,29,33)