2-[1-[3-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]propanoyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[3-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]propanoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[3-[(4-carbamimidoylbenzoyl)-methyl-amino]propanoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[3-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-oxopropyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[3-[(4-carbamimidoylbenzoyl)-methylamino]propanoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[3-[(4-amidinobenzoyl)-methyl-amino]propanoyl]-4-piperidyl]acetic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC(CC1)CC(=O)O)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CCC(=O)N1CCC(CC1)CC(=O)O)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H26N4O4/c1-22(19(27)15-4-2-14(3-5-15)18(20)21)9-8-16(24)23-10-6-13(7-11-23)12-17(25)26/h2-5,13H,6-12H2,1H3,(H3,20,21)(H,25,26)