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

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxy-2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2/c1-24-14-5-6-18-15(20-14)21-7-9-22(10-8-21)16(23)19-13-4-2-3-12(17)11-13/h2-6,11H,7-10H2,1H3,(H,19,23)