N-[2-(4-chloranylphenoxy)ethyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4/c25-18-8-10-19(11-9-18)31-15-12-26-23(29)17-28-16-22(24(30)27-13-4-1-5-14-27)32-21-7-3-2-6-20(21)28/h2-3,6-11,22H,1,4-5,12-17H2,(H,26,29)