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

Systemtic Name: (3S)-N-hexyl-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-hexyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-hexyl-1-[oxo(2-pyrazinyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-hexyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-hexyl-1-pyrazinoyl-nipecotamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-2-3-4-5-8-20-16(22)14-7-6-11-21(13-14)17(23)15-12-18-9-10-19-15/h9-10,12,14H,2-8,11,13H2,1H3,(H,20,22)/t14-/m0/s1