[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methanone CAS Name: [6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-17-14-18(2)27(25-17)22-9-8-21(16-24-22)23(28)26-12-10-20(11-13-26)15-19-6-4-3-5-7-19/h3-9,14,16,20H,10-13,15H2,1-2H3