3-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C22H33N5O/c1-17-13-18(2)27(25-17)16-19(3)26-11-8-20(9-12-26)6-7-22(28)24-15-21-5-4-10-23-14-21/h4-5,10,13-14,19-20H,6-9,11-12,15-16H2,1-3H3,(H,24,28)