(2-cyclopentyloxy-5-ethyl-3-propyl-phenyl) 2-[(4-carbamimidoylphenyl)amino]ethanoate

Systemtic Name: (2-cyclopentyloxy-5-ethyl-3-propyl-phenyl) 2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: [2-(cyclopentoxy)-5-ethyl-3-propyl-phenyl] 2-(4-carbamimidoylanilino)acetate CAS Name: 2-(4-carbamimidoylanilino)acetic acid (2-cyclopentyloxy-5-ethyl-3-propylphenyl) ester IUPAC Name: (2-cyclopentyloxy-5-ethyl-3-propylphenyl) 2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)acetic acid [2-(cyclopentoxy)-5-ethyl-3-propyl-phenyl] ester Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)CC)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OC3CCCC3

Isomeric SMILES

CCCC1=C(C(=CC(=C1)CC)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OC3CCCC3

InChI

InChI=1S/C25H33N3O3/c1-3-7-19-14-17(4-2)15-22(24(19)30-21-8-5-6-9-21)31-23(29)16-28-20-12-10-18(11-13-20)25(26)27/h10-15,21,28H,3-9,16H2,1-2H3,(H3,26,27)