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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-(cyclopentylcarbonylamino)-5-ethyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-(cyclopentanecarbonylamino)-5-ethyl-phenyl]acetate CAS Name: 2-[3-[[cyclopentyl(oxo)methyl]amino]-5-ethylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[3-(cyclopentanecarbonylamino)-5-ethylphenyl]acetate Traditional Name: 2-[3-(cyclopentanecarbonylamino)-5-ethyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)NC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)NC(=O)C3CCCC3

InChI

InChI=1S/C23H28N4O3/c1-2-15-11-16(13-20(12-15)26-23(29)18-5-3-4-6-18)14-21(28)30-27-19-9-7-17(8-10-19)22(24)25/h7-13,18,27H,2-6,14H2,1H3,(H3,24,25)(H,26,29)