N-(1-phenylethyl)-1-pyrimidin-2-yl-piperidin-3-amine

Systemtic Name: N-(1-phenylethyl)-1-pyrimidin-2-yl-piperidin-3-amine Openeye Name: N-(1-phenylethyl)-1-pyrimidin-2-yl-piperidin-3-amine CAS Name: N-(1-phenylethyl)-1-(2-pyrimidinyl)-3-piperidinamine IUPAC Name: N-(1-phenylethyl)-1-pyrimidin-2-ylpiperidin-3-amine Traditional Name: 1-phenylethyl-[1-(2-pyrimidyl)-3-piperidyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C17H22N4/c1-14(15-7-3-2-4-8-15)20-16-9-5-12-21(13-16)17-18-10-6-11-19-17/h2-4,6-8,10-11,14,16,20H,5,9,12-13H2,1H3