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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-(3-morpholinopropyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[3-(4-morpholinyl)propyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-(3-morpholinopropyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN2CCOCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)N(CCCN2CCOCC2)C(=O)C3=CC(=CC(=C3)Cl)OCCNC4=CC=NC=C4

InChI

InChI=1S/C26H35ClN4O3/c27-22-18-21(19-25(20-22)34-15-10-29-23-6-8-28-9-7-23)26(32)31(24-4-1-2-5-24)12-3-11-30-13-16-33-17-14-30/h6-9,18-20,24H,1-5,10-17H2,(H,28,29)