N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(2-ketopyrrolidino)anilino]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H21N5O2/c20-19(21)13-3-1-4-15(11-13)23-17(25)12-22-14-6-8-16(9-7-14)24-10-2-5-18(24)26/h1,3-4,6-9,11,22H,2,5,10,12H2,(H3,20,21)(H,23,25)