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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-4-yl]oxy-5-ethyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-[[1-(2-ethoxy-2-oxo-ethyl)-4-piperidyl]oxy]-5-ethyl-phenyl]acetate CAS Name: 2-[3-[[1-(2-ethoxy-2-oxoethyl)-4-piperidinyl]oxy]-5-ethylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[3-[1-(2-ethoxy-2-oxoethyl)piperidin-4-yl]oxy-5-ethylphenyl]acetate Traditional Name: 2-[3-[[1-(2-ethoxy-2-keto-ethyl)-4-piperidyl]oxy]-5-ethyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OC3CCN(CC3)CC(=O)OCC

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OC3CCN(CC3)CC(=O)OCC

InChI

InChI=1S/C26H34N4O5/c1-3-18-13-19(16-24(31)35-29-21-7-5-20(6-8-21)26(27)28)15-23(14-18)34-22-9-11-30(12-10-22)17-25(32)33-4-2/h5-8,13-15,22,29H,3-4,9-12,16-17H2,1-2H3,(H3,27,28)