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

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylpyrimidin-2-yl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-(4-methyl-2-pyrimidinyl)-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylpyrimidin-2-yl)-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 1-(4-methylpyrimidin-2-yl)-N-propargyl-nipecotamide Formula: C14H18N4O MolecularWeight: 258.31892

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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)N2CCCC(C2)C(=O)NCC#C

InChI

InChI=1S/C14H18N4O/c1-3-7-15-13(19)12-5-4-9-18(10-12)14-16-8-6-11(2)17-14/h1,6,8,12H,4-5,7,9-10H2,2H3,(H,15,19)