2,2-dimethyl-N-[2-[1-[1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-[1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[1-methyl-2-(5-methyl-2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[1-(5-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[1-methyl-2-(5-methyl-2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H33N5O/c1-16-6-7-18(23-15-16)14-17(2)26-12-9-19(10-13-26)27-20(8-11-24-27)25-21(28)22(3,4)5/h6-8,11,15,17,19H,9-10,12-14H2,1-5H3,(H,25,28)