N-[2-[2-oxidanylethanoyl-[1-(2-phenylethanoyl)pyrrolidin-3-yl]amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[2-oxidanylethanoyl-[1-(2-phenylethanoyl)pyrrolidin-3-yl]amino]ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-[(2-hydroxyacetyl)-[1-(2-phenylacetyl)pyrrolidin-3-yl]amino]ethyl]pyrazine-2-carboxamide CAS Name: N-[2-[(2-hydroxy-1-oxoethyl)-[1-(1-oxo-2-phenylethyl)-3-pyrrolidinyl]amino]ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[(2-hydroxyacetyl)-[1-(2-phenylacetyl)pyrrolidin-3-yl]amino]ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-[glycoloyl-[1-(2-phenylacetyl)pyrrolidin-3-yl]amino]ethyl]pyrazinamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(CCNC(=O)C2=NC=CN=C2)C(=O)CO)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N(CCNC(=O)C2=NC=CN=C2)C(=O)CO)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O4/c27-15-20(29)26(11-9-24-21(30)18-13-22-7-8-23-18)17-6-10-25(14-17)19(28)12-16-4-2-1-3-5-16/h1-5,7-8,13,17,27H,6,9-12,14-15H2,(H,24,30)