N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-methylanilino)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-methylanilino)-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-methylanilino)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(p-toluidino)propyl]pyrazinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NC1=CC=C(C=C1)C)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)NC1=CC=C(C=C1)C)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H26N4O2/c1-3-4-5-13-24(20(26)18-15-21-11-12-22-18)14-10-19(25)23-17-8-6-16(2)7-9-17/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,23,25)