(3S)-N-pentyl-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-pentyl-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-pentyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[oxo(2-pyrazinyl)methyl]-N-pentyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-pentyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-amyl-1-pyrazinoyl-nipecotamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN(C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN(C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H24N4O2/c1-2-3-4-7-19-15(21)13-6-5-10-20(12-13)16(22)14-11-17-8-9-18-14/h8-9,11,13H,2-7,10,12H2,1H3,(H,19,21)/t13-/m0/s1