N-(3-cyanophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-(4-methoxy-2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H18N6O2/c1-25-15-5-6-19-16(21-15)22-7-9-23(10-8-22)17(24)20-14-4-2-3-13(11-14)12-18/h2-6,11H,7-10H2,1H3,(H,20,24)