(3-azanylpyrazin-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-p-anisylpiperazino)methanone Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H21N5O2/c1-24-14-4-2-13(3-5-14)12-21-8-10-22(11-9-21)17(23)15-16(18)20-7-6-19-15/h2-7H,8-12H2,1H3,(H2,18,20)