[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [3-[ethyl(4-pyridylmethyl)amino]-1-piperidyl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [3-[ethyl(pyridin-4-ylmethyl)amino]-1-piperidinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [3-[ethyl(4-pyridylmethyl)amino]piperidino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)C3=NNC(=C3)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)C3=NNC(=C3)C

InChI

InChI=1S/C18H25N5O/c1-3-22(12-15-6-8-19-9-7-15)16-5-4-10-23(13-16)18(24)17-11-14(2)20-21-17/h6-9,11,16H,3-5,10,12-13H2,1-2H3,(H,20,21)