N-(5-chloranyl-2-methoxy-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(6-methoxy-2-methyl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(6-methoxy-2-methylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H22ClN5O3/c1-12-20-16(11-17(21-12)27-3)23-6-8-24(9-7-23)18(25)22-14-10-13(19)4-5-15(14)26-2/h4-5,10-11H,6-9H2,1-3H3,(H,22,25)