3-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H31N5O/c1-18(7-15-26-12-3-11-24-26)25-13-8-19(9-14-25)5-6-21(27)23-17-20-4-2-10-22-16-20/h2-4,10-12,16,18-19H,5-9,13-15,17H2,1H3,(H,23,27)