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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H28ClN3O3/c1-17(18-9-3-4-10-19(18)25)26-23(29)16-28-15-22(24(30)27-13-7-2-8-14-27)31-21-12-6-5-11-20(21)28/h3-6,9-12,17,22H,2,7-8,13-16H2,1H3,(H,26,29)