N-(1-methylpiperidin-4-yl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(1-methyl-4-piperidyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(1-methyl-4-piperidinyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylpiperidin-4-yl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-methyl-4-piperidyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2CCN(CC2)C

InChI

InChI=1S/C13H22N4O/c1-11-3-7-14-17(11)10-6-13(18)15-12-4-8-16(2)9-5-12/h3,7,12H,4-6,8-10H2,1-2H3,(H,15,18)