N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-(4-carbamoylpiperidino)-3-keto-propyl]pyrazinamide Formula: C19H29N5O3 MolecularWeight: 375.46526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H29N5O3/c1-2-3-4-10-24(19(27)16-14-21-8-9-22-16)13-7-17(25)23-11-5-15(6-12-23)18(20)26/h8-9,14-15H,2-7,10-13H2,1H3,(H2,20,26)