2-[3-chloranyl-5-[cyclopentyl(3-oxidanylpropyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid

Systemtic Name: 2-[3-chloranyl-5-[cyclopentyl(3-oxidanylpropyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-chloro-5-[cyclopentyl(3-hydroxypropyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-chloro-5-[[cyclopentyl(3-hydroxypropyl)amino]-oxomethyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-chloro-5-[cyclopentyl(3-hydroxypropyl)carbamoyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-chloro-5-[cyclopentyl(3-hydroxypropyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCO)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)N(CCCO)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C23H28ClN3O5/c24-18-14-17(22(29)26(10-3-12-28)19-4-1-2-5-19)15-21(16-18)32-13-11-27(23(30)31)20-6-8-25-9-7-20/h6-9,14-16,19,28H,1-5,10-13H2,(H,30,31)