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

Systemtic Name: 2-[1-[5-(4-carbamimidoylphenyl)pyridin-2-yl]carbonylpiperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[5-(4-carbamimidoylphenyl)pyridine-2-carbonyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[[5-(4-carbamimidoylphenyl)-2-pyridinyl]-oxomethyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[5-(4-carbamimidoylphenyl)pyridine-2-carbonyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[5-(4-amidinophenyl)picolinoyl]-4-piperidyl]acetic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c21-19(22)15-3-1-14(2-4-15)16-5-6-17(23-12-16)20(27)24-9-7-13(8-10-24)11-18(25)26/h1-6,12-13H,7-11H2,(H3,21,22)(H,25,26)