(3R)-1-(4-methylpyrimidin-2-yl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylpyrimidin-2-yl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methyl-2-pyrimidinyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylpyrimidin-2-yl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-(4-methylpyrimidin-2-yl)nipecotamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCC[C@H](C2)C(=O)NCC=C

InChI

InChI=1S/C14H20N4O/c1-3-7-15-13(19)12-5-4-9-18(10-12)14-16-8-6-11(2)17-14/h3,6,8,12H,1,4-5,7,9-10H2,2H3,(H,15,19)/t12-/m1/s1