[(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3-propyl-phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3-propyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3-propyl-phenyl]acetate CAS Name: 2-[5-ethyl-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3-propylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethoxy)-3-propylphenyl]acetate Traditional Name: 2-[5-ethyl-2-(2-keto-2-pyrrolidino-ethoxy)-3-propyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC(=O)N2CCCC2)CC(=O)ONC3=CC=C(C=C3)C(=N)N)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC(=O)N2CCCC2)CC(=O)ONC3=CC=C(C=C3)C(=N)N)CC

InChI

InChI=1S/C26H34N4O4/c1-3-7-20-14-18(4-2)15-21(25(20)33-17-23(31)30-12-5-6-13-30)16-24(32)34-29-22-10-8-19(9-11-22)26(27)28/h8-11,14-15,29H,3-7,12-13,16-17H2,1-2H3,(H3,27,28)