2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C

InChI

InChI=1S/C25H31N3O3/c1-17-13-18(2)24(19(3)14-17)26-23(29)16-28-15-22(25(30)27-11-7-4-8-12-27)31-21-10-6-5-9-20(21)28/h5-6,9-10,13-14,22H,4,7-8,11-12,15-16H2,1-3H3,(H,26,29)