6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Openeye Name: 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: 6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Traditional Name: [6-(4-p-anisylpiperazino)-3-pyridyl]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)N

InChI

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