N-(3-azanyl-4-chloranyl-phenyl)-3-[methyl(oxan-4-yl)amino]propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[methyl(oxan-4-yl)amino]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-[methyl(tetrahydropyran-4-yl)amino]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[methyl(4-oxanyl)amino]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-[methyl(oxan-4-yl)amino]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[methyl(tetrahydropyran-4-yl)amino]propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=C(C=C1)Cl)N)C2CCOCC2

Isomeric SMILES

CN(CCC(=O)NC1=CC(=C(C=C1)Cl)N)C2CCOCC2

InChI

InChI=1S/C15H22ClN3O2/c1-19(12-5-8-21-9-6-12)7-4-15(20)18-11-2-3-13(16)14(17)10-11/h2-3,10,12H,4-9,17H2,1H3,(H,18,20)