2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18(2)19-10-12-20(13-11-19)26-24(29)17-28-16-23(25(30)27-14-6-3-7-15-27)31-22-9-5-4-8-21(22)28/h4-5,8-13,18,23H,3,6-7,14-17H2,1-2H3,(H,26,29)