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

Systemtic Name: 2-[1-[5-(4-carbamimidoylphenyl)pyrazin-2-yl]carbonylpiperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[5-(4-carbamimidoylphenyl)pyrazine-2-carbonyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[[5-(4-carbamimidoylphenyl)-2-pyrazinyl]-oxomethyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[5-(4-carbamimidoylphenyl)pyrazine-2-carbonyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[5-(4-amidinophenyl)pyrazinoyl]-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=NC=C(N=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

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

InChI

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