2-[1-[2-(4-carbamimidoylphenyl)pyrimidin-5-yl]carbonylpiperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(4-carbamimidoylphenyl)pyrimidin-5-yl]carbonylpiperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[2-(4-carbamimidoylphenyl)pyrimidine-5-carbonyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[[2-(4-carbamimidoylphenyl)-5-pyrimidinyl]-oxomethyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[2-(4-carbamimidoylphenyl)pyrimidine-5-carbonyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[2-(4-amidinophenyl)pyrimidine-5-carbonyl]-4-piperidyl]acetic acid Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C(=O)C2=CN=C(N=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1CC(=O)O)C(=O)C2=CN=C(N=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H21N5O3/c20-17(21)13-1-3-14(4-2-13)18-22-10-15(11-23-18)19(27)24-7-5-12(6-8-24)9-16(25)26/h1-4,10-12H,5-9H2,(H3,20,21)(H,25,26)