2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]butanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]butanoyl]piperidin-4-yl]oxyethanoate Openeye Name: 2-[[1-[2-[(4-carbamimidoylbenzoyl)amino]butanoyl]-4-piperidyl]oxy]acetate CAS Name: 2-[[1-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxobutyl]-4-piperidinyl]oxy]acetate IUPAC Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)amino]butanoyl]piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-[2-[(4-amidinobenzoyl)amino]butanoyl]-4-piperidyl]oxy]acetate Formula: C19H25N4O5- MolecularWeight: 389.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H26N4O5/c1-2-15(22-18(26)13-5-3-12(4-6-13)17(20)21)19(27)23-9-7-14(8-10-23)28-11-16(24)25/h3-6,14-15H,2,7-11H2,1H3,(H3,20,21)(H,22,26)(H,24,25)/p-1