(3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(4-pyrimidinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-N-methyl-1-o-anisyl-N-(4-pyrimidylmethyl)nipecotamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=NC=C1)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC=NC=C1)C(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O3/c1-23(13-17-9-10-21-14-22-17)20(26)16-7-8-19(25)24(12-16)11-15-5-3-4-6-18(15)27-2/h3-6,9-10,14,16H,7-8,11-13H2,1-2H3/t16-/m1/s1