1-(4-butylphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-butylphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-butylphenyl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-butylphenyl)-5-oxo-N-[2-(2-pyrazinylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-butylphenyl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-butylphenyl)-5-keto-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C21H27N5O2/c1-2-3-4-16-5-7-18(8-6-16)26-15-17(13-20(26)27)21(28)25-12-11-24-19-14-22-9-10-23-19/h5-10,14,17H,2-4,11-13,15H2,1H3,(H,23,24)(H,25,28)