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

Systemtic Name: (3S)-N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-2-methyl-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-2-methylphenyl)-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-2-methylphenyl)-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-2-methyl-phenyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@@H](C2)C(=O)NC3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C19H23ClN4O2/c1-12-10-17(26-3)23-19(21-12)24-9-5-6-14(11-24)18(25)22-16-8-4-7-15(20)13(16)2/h4,7-8,10,14H,5-6,9,11H2,1-3H3,(H,22,25)/t14-/m0/s1