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

Systemtic Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-bis(chloranyl)-4-pyrrolidin-3-yloxy-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-pyrrolidin-3-yloxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-(3-pyrrolidinyloxy)-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-dichloro-4-pyrrolidin-3-yloxypyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(2-amidinophenoxy)-3,5-dichloro-4-pyrrolidin-3-yloxy-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C25H25Cl2N5O4 MolecularWeight: 530.4031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2Cl)OC3CCNC3)Cl)OC4=CC=CC=C4C(=N)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=C2Cl)OC3CCNC3)Cl)OC4=CC=CC=C4C(=N)N

InChI

InChI=1S/C25H25Cl2N5O4/c1-32(2)25(33)14-6-5-7-15(12-14)35-23-19(26)21(34-16-10-11-30-13-16)20(27)24(31-23)36-18-9-4-3-8-17(18)22(28)29/h3-9,12,16,30H,10-11,13H2,1-2H3,(H3,28,29)