2-[3-chloranyl-2-[cyclopentyl-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid

Systemtic Name: 2-[3-chloranyl-2-[cyclopentyl-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)carbamoyl]phenoxy]ethyl-pyridin-4-yl-carbamic acid Openeye Name: 2-[3-chloro-2-[cyclopentyl-(4-oxo-4-pyrrolidin-1-yl-butyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid CAS Name: 2-[3-chloro-2-[[cyclopentyl-[4-oxo-4-(1-pyrrolidinyl)butyl]amino]-oxomethyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid IUPAC Name: 2-[3-chloro-2-[cyclopentyl-(4-oxo-4-pyrrolidin-1-ylbutyl)carbamoyl]phenoxy]ethyl-pyridin-4-ylcarbamic acid Traditional Name: 2-[3-chloro-2-[cyclopentyl-(4-keto-4-pyrrolidino-butyl)carbamoyl]phenoxy]ethyl-(4-pyridyl)carbamic acid Formula: C28H35ClN4O5 MolecularWeight: 543.0543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCC(=O)N2CCCC2)C(=O)C3=C(C=CC=C3Cl)OCCN(C4=CC=NC=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)N(CCCC(=O)N2CCCC2)C(=O)C3=C(C=CC=C3Cl)OCCN(C4=CC=NC=C4)C(=O)O

InChI

InChI=1S/C28H35ClN4O5/c29-23-9-5-10-24(38-20-19-33(28(36)37)22-12-14-30-15-13-22)26(23)27(35)32(21-7-1-2-8-21)18-6-11-25(34)31-16-3-4-17-31/h5,9-10,12-15,21H,1-4,6-8,11,16-20H2,(H,36,37)