(3S)-1-(5-methylpyrazin-2-yl)carbonyl-N-pentyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-methylpyrazin-2-yl)carbonyl-N-pentyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(5-methylpyrazine-2-carbonyl)-N-pentyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-N-pentyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-methylpyrazine-2-carbonyl)-N-pentylpiperidine-3-carboxamide Traditional Name: (3S)-N-amyl-1-(5-methylpyrazinoyl)nipecotamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN(C1)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C17H26N4O2/c1-3-4-5-8-18-16(22)14-7-6-9-21(12-14)17(23)15-11-19-13(2)10-20-15/h10-11,14H,3-9,12H2,1-2H3,(H,18,22)/t14-/m0/s1