(4-azanyl-3-methyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-amino-3-methylphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-3-methylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N

InChI

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