(3-azanylpyrazin-2-yl)-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(2-methoxy-5-methyl-benzyl)piperazino]methanone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H23N5O2/c1-13-3-4-15(25-2)14(11-13)12-22-7-9-23(10-8-22)18(24)16-17(19)21-6-5-20-16/h3-6,11H,7-10,12H2,1-2H3,(H2,19,21)