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

Systemtic Name: 2-[3-[(3-azanyl-3-oxidanylidene-propyl)-cyclopentyl-carbamoyl]-5-chloranyl-phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-[(3-amino-3-oxo-propyl)-cyclopentyl-carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-[[(3-amino-3-oxopropyl)-cyclopentylamino]-oxomethyl]-5-chlorophenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-[(3-amino-3-oxopropyl)-cyclopentylcarbamoyl]-5-chlorophenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-[(3-amino-3-keto-propyl)-cyclopentyl-carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O5/c24-17-13-16(22(30)27(10-7-21(25)29)18-3-1-2-4-18)14-20(15-17)33-12-11-28(23(31)32)19-5-8-26-9-6-19/h5-6,8-9,13-15,18H,1-4,7,10-12H2,(H2,25,29)(H,31,32)