N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methyl-2-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[4-(ethylamino)-6-methyl-pyrimidin-2-yl]piperazine-1-carboxamide Formula: C18H23ClN6O MolecularWeight: 374.86782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=C1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=NC(=NC(=C1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN6O/c1-3-20-16-12-13(2)21-17(23-16)24-8-10-25(11-9-24)18(26)22-15-6-4-14(19)5-7-15/h4-7,12H,3,8-11H2,1-2H3,(H,22,26)(H,20,21,23)