methyl 2-[4-[4-(5-carbamimidoylpyridin-2-yl)piperazin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-(5-carbamimidoylpyridin-2-yl)piperazin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(5-carbamimidoyl-2-pyridyl)piperazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-(5-carbamimidoyl-2-pyridinyl)-1-piperazinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(5-carbamimidoylpyridin-2-yl)piperazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[4-(5-amidino-2-pyridyl)piperazino]phenoxy]acetic acid methyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H23N5O3/c1-26-18(25)13-27-16-5-3-15(4-6-16)23-8-10-24(11-9-23)17-7-2-14(12-22-17)19(20)21/h2-7,12H,8-11,13H2,1H3,(H3,20,21)