[2-chloranyl-1-(3-cyclopentylphenoxy)ethyl]-pyridin-4-yl-carbamic acid; N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanamide

Systemtic Name: [2-chloranyl-1-(3-cyclopentylphenoxy)ethyl]-pyridin-4-yl-carbamic acid; N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)methanamide Openeye Name: [2-chloro-1-(3-cyclopentylphenoxy)ethyl]-(4-pyridyl)carbamic acid; N-(4-oxo-4-pyrrolidin-1-yl-butyl)formamide CAS Name: [2-chloro-1-(3-cyclopentylphenoxy)ethyl]-pyridin-4-ylcarbamic acid; N-[4-oxo-4-(1-pyrrolidinyl)butyl]formamide IUPAC Name: [2-chloro-1-(3-cyclopentylphenoxy)ethyl]-pyridin-4-ylcarbamic acid; N-(4-oxo-4-pyrrolidin-1-ylbutyl)formamide Traditional Name: [2-chloro-1-(3-cyclopentylphenoxy)ethyl]-(4-pyridyl)carbamic acid; N-(4-keto-4-pyrrolidino-butyl)formamide Formula: C28H37ClN4O5 MolecularWeight: 545.07018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=CC=C2)OC(CCl)N(C3=CC=NC=C3)C(=O)O.C1CCN(C1)C(=O)CCCNC=O

Isomeric SMILES

C1CCC(C1)C2=CC(=CC=C2)OC(CCl)N(C3=CC=NC=C3)C(=O)O.C1CCN(C1)C(=O)CCCNC=O

InChI

InChI=1S/C19H21ClN2O3.C9H16N2O2/c20-13-18(22(19(23)24)16-8-10-21-11-9-16)25-17-7-3-6-15(12-17)14-4-1-2-5-14;12-8-10-5-3-4-9(13)11-6-1-2-7-11/h3,6-12,14,18H,1-2,4-5,13H2,(H,23,24);8H,1-7H2,(H,10,12)