(3-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-aminophenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-aminophenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)N

InChI

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