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

Systemtic Name: 2-[3-chloranyl-5-[cyclopentyl(prop-2-enyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-[allyl(cyclopentyl)carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-chloro-5-[[cyclopentyl(prop-2-enyl)amino]-oxomethyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-chloro-5-[cyclopentyl(prop-2-enyl)carbamoyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-[allyl(cyclopentyl)carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCN(C3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C23H26ClN3O4/c1-2-11-26(19-5-3-4-6-19)22(28)17-14-18(24)16-21(15-17)31-13-12-27(23(29)30)20-7-9-25-10-8-20/h2,7-10,14-16,19H,1,3-6,11-13H2,(H,29,30)