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

Systemtic Name: 2-[3-chloranyl-2-cyclopentyl-5-[ethyl(phenyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-chloro-2-cyclopentyl-5-[ethyl(phenyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-chloro-2-cyclopentyl-5-[(N-ethylanilino)-oxomethyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-chloro-2-cyclopentyl-5-[ethyl(phenyl)carbamoyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-chloro-2-cyclopentyl-5-[ethyl(phenyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C28H30ClN3O4 MolecularWeight: 508.0085

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)Cl)C3CCCC3)OCCN(C4=CC=NC=C4)C(=O)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)Cl)C3CCCC3)OCCN(C4=CC=NC=C4)C(=O)O

InChI

InChI=1S/C28H30ClN3O4/c1-2-31(22-10-4-3-5-11-22)27(33)21-18-24(29)26(20-8-6-7-9-20)25(19-21)36-17-16-32(28(34)35)23-12-14-30-15-13-23/h3-5,10-15,18-20H,2,6-9,16-17H2,1H3,(H,34,35)