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

Systemtic Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-(3-chlorobenzyl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c1-13-9-17(26-2)23-19(22-13)24-8-4-6-15(12-24)18(25)21-11-14-5-3-7-16(20)10-14/h3,5,7,9-10,15H,4,6,8,11-12H2,1-2H3,(H,21,25)/t15-/m1/s1