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(2-chlorophenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
(2-chlorophenyl)-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C
Isomeric SMILES
CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C
InChI
InChI=1S/C18H21ClN4O2/c1-3-25-17-12-16(20-13(2)21-17)22-8-10-23(11-9-22)18(24)14-6-4-5-7-15(14)19/h4-7,12H,3,8-11H2,1-2H3
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