(3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,6-dimethylpyrimidin-2-yl)nipecotamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H24N4O3/c1-13-10-14(2)22-20(21-13)24-7-3-4-15(12-24)19(25)23-16-5-6-17-18(11-16)27-9-8-26-17/h5-6,10-11,15H,3-4,7-9,12H2,1-2H3,(H,23,25)/t15-/m1/s1