1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide Openeye Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide CAS Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-ynyl-4-piperidinecarboxamide IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-ynylpiperidine-4-carboxamide Traditional Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propargyl-isonipecotamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)N3CCC(CC3)C(=O)NCC#C

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)N3CCC(CC3)C(=O)NCC#C

InChI

InChI=1S/C17H22N4O/c1-3-9-18-17(22)13-7-10-21(11-8-13)16-14-5-4-6-15(14)19-12(2)20-16/h1,13H,4-11H2,2H3,(H,18,22)