N-[3-oxidanylidene-3-[[(3S)-2-oxidanylideneazepan-3-yl]amino]propyl]-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[(3S)-2-oxidanylideneazepan-3-yl]amino]propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-[[(3S)-2-oxoazepan-3-yl]amino]propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[[(3S)-2-oxo-3-azepanyl]amino]propyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-[[(3S)-2-oxoazepan-3-yl]amino]propyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[[(3S)-2-ketoazepan-3-yl]amino]propyl]-N-propyl-pyrazinamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1CCCCNC1=O)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCN(CCC(=O)N[C@H]1CCCCNC1=O)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H25N5O3/c1-2-10-22(17(25)14-12-18-8-9-19-14)11-6-15(23)21-13-5-3-4-7-20-16(13)24/h8-9,12-13H,2-7,10-11H2,1H3,(H,20,24)(H,21,23)/t13-/m0/s1