(3R)-N-[(4-chlorophenyl)methyl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-chlorobenzyl)-1-(4,6-dimethylpyrimidin-2-yl)nipecotamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN4O/c1-13-10-14(2)23-19(22-13)24-9-3-4-16(12-24)18(25)21-11-15-5-7-17(20)8-6-15/h5-8,10,16H,3-4,9,11-12H2,1-2H3,(H,21,25)/t16-/m1/s1