2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-ketopyrrolidino)phenyl]valeramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H26N4O3/c1-2-5-19(29-18-7-3-6-15(14-18)21(23)24)22(28)25-16-9-11-17(12-10-16)26-13-4-8-20(26)27/h3,6-7,9-12,14,19H,2,4-5,8,13H2,1H3,(H3,23,24)(H,25,28)