2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Traditional Name: [2-(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=C(C=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=N3)N

InChI

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