N-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-carbamimidoylphenyl)-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[1-(4-amidinophenyl)-2-keto-pyrrolidin-3-yl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C13H16N4O2/c1-8(18)16-11-6-7-17(13(11)19)10-4-2-9(3-5-10)12(14)15/h2-5,11H,6-7H2,1H3,(H3,14,15)(H,16,18)