3-[6-(2-carbamimidoylphenoxy)-3,5-bis(chloranyl)-4-piperidin-3-yloxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-bis(chloranyl)-4-piperidin-3-yloxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-(3-piperidyloxy)-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-(3-piperidinyloxy)-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-piperidin-3-yloxypyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(2-amidinophenoxy)-3,5-dichloro-4-(3-piperidyloxy)-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C26H27Cl2N5O4 MolecularWeight: 544.42968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2Cl)OC3CCCNC3)Cl)OC4=CC=CC=C4C(=N)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2Cl)OC3CCCNC3)Cl)OC4=CC=CC=C4C(=N)N

InChI

InChI=1S/C26H27Cl2N5O4/c1-33(2)26(34)15-7-5-8-16(13-15)36-24-20(27)22(35-17-9-6-12-31-14-17)21(28)25(32-24)37-19-11-4-3-10-18(19)23(29)30/h3-5,7-8,10-11,13,17,31H,6,9,12,14H2,1-2H3,(H3,29,30)