4-chloranyl-N-methyl-N-[4-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-(3-morpholinopropylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-methyl-N-[4-[2-[3-(4-morpholinyl)propylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-(3-morpholin-4-ylpropylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(3-morpholinopropylamino)ethoxy]phenyl]-N-methyl-benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-26(23(29)18-3-5-19(24)6-4-18)20-7-9-21(10-8-20)31-17-22(28)25-11-2-12-27-13-15-30-16-14-27/h3-10H,2,11-17H2,1H3,(H,25,28)