N-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]carbamate

Systemtic Name: N-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]carbamate Openeye Name: N-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]carbamate CAS Name: N-[4-[4-(5-methoxy-2-pyrimidinyl)-1-piperazinyl]phenyl]carbamate IUPAC Name: N-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]phenyl]carbamate Traditional Name: N-[4-[4-(5-methoxypyrimidin-2-yl)piperazino]phenyl]carbamate Formula: C16H18N5O3- MolecularWeight: 328.34582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)[O-]

Isomeric SMILES

COC1=CN=C(N=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)[O-]

InChI

InChI=1S/C16H19N5O3/c1-24-14-10-17-15(18-11-14)21-8-6-20(7-9-21)13-4-2-12(3-5-13)19-16(22)23/h2-5,10-11,19H,6-9H2,1H3,(H,22,23)/p-1