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

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(m-tolyl)piperazino]methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H19N5O/c1-12-3-2-4-13(11-12)20-7-9-21(10-8-20)16(22)14-15(17)19-6-5-18-14/h2-6,11H,7-10H2,1H3,(H2,17,19)