N-(2-chlorophenyl)-4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-(6-ethoxy-2-methyl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H22ClN5O2/c1-3-26-17-12-16(20-13(2)21-17)23-8-10-24(11-9-23)18(25)22-15-7-5-4-6-14(15)19/h4-7,12H,3,8-11H2,1-2H3,(H,22,25)