N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]pyrimidin-2-amine CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-pyrimidinamine IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Traditional Name: (1-p-anisyl-4-piperidyl)-(2-pyrimidyl)amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC3=NC=CC=N3

InChI

InChI=1S/C17H22N4O/c1-22-16-5-3-14(4-6-16)13-21-11-7-15(8-12-21)20-17-18-9-2-10-19-17/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,18,19,20)