4-chloranyl-N-[4-oxidanylidene-4-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]butyl]benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-18(20-8-12-23(13-9-20)32-17-19-4-2-14-27-16-19)29-24(30)5-3-15-28-25(31)21-6-10-22(26)11-7-21/h2,4,6-14,16,18H,3,5,15,17H2,1H3,(H,28,31)(H,29,30)