3-chloranyl-N-cyclopentyl-N-(3-oxidanylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-(3-oxidanylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-(3-hydroxypropyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-(3-hydroxypropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-(3-hydroxypropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-(3-hydroxypropyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCO)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)N(CCCO)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C22H28ClN3O3/c23-18-14-17(22(28)26(11-3-12-27)20-4-1-2-5-20)15-21(16-18)29-13-10-25-19-6-8-24-9-7-19/h6-9,14-16,20,27H,1-5,10-13H2,(H,24,25)