(3-azanylpyrazin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-phenylpiperazino)methanone Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H17N5O/c16-14-13(17-6-7-18-14)15(21)20-10-8-19(9-11-20)12-4-2-1-3-5-12/h1-7H,8-11H2,(H2,16,18)