N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(benzylamino)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]propyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(benzylamino)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-(benzylamino)-3-keto-propyl]pyrazinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NCC1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)NCC1=CC=CC=C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H26N4O2/c1-2-3-7-13-24(20(26)18-16-21-11-12-22-18)14-10-19(25)23-15-17-8-5-4-6-9-17/h4-6,8-9,11-12,16H,2-3,7,10,13-15H2,1H3,(H,23,25)