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

Systemtic Name: 2-[3-[(4-azanyl-4-oxidanylidene-butyl)-cyclopentyl-carbamoyl]-5-chloranyl-phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-[(4-amino-4-oxo-butyl)-cyclopentyl-carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-[[(4-amino-4-oxobutyl)-cyclopentylamino]-oxomethyl]-5-chlorophenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-[(4-amino-4-oxobutyl)-cyclopentylcarbamoyl]-5-chlorophenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-[(4-amino-4-keto-butyl)-cyclopentyl-carbamoyl]-5-chloro-phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C24H29ClN4O5 MolecularWeight: 488.96386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O5/c25-18-14-17(23(31)28(11-3-6-22(26)30)19-4-1-2-5-19)15-21(16-18)34-13-12-29(24(32)33)20-7-9-27-10-8-20/h7-10,14-16,19H,1-6,11-13H2,(H2,26,30)(H,32,33)