1-[(4-ethylphenyl)methyl]-5-oxidanylidene-N-(2-pyrazin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)methyl]-5-oxidanylidene-N-(2-pyrazin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-(2-pyrazin-2-ylethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-[2-(2-pyrazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-(2-pyrazin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylbenzyl)-5-keto-N-(2-pyrazin-2-ylethyl)pyrrolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C20H24N4O2/c1-2-15-3-5-16(6-4-15)13-24-14-17(11-19(24)25)20(26)23-8-7-18-12-21-9-10-22-18/h3-6,9-10,12,17H,2,7-8,11,13-14H2,1H3,(H,23,26)