N-(1-methylpyrazol-4-yl)-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-(1-methylpyrazol-4-yl)piperidin-3-amine CAS Name: N-(1-methyl-4-pyrazolyl)-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(1-methylpyrazol-4-yl)piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-(1-methylpyrazol-4-yl)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)NC2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N4/c1-19-12-16(10-17-19)18-15-8-5-9-20(13-15)11-14-6-3-2-4-7-14/h2-4,6-7,10,12,15,18H,5,8-9,11,13H2,1H3