N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)nipecotamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C19H23ClN4O3/c1-12-9-17(27-3)23-19(21-12)24-8-4-5-13(11-24)18(25)22-15-10-14(20)6-7-16(15)26-2/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,22,25)