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

Systemtic Name: 2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-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,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-16(2)25(17(3)4)21(26)15-24-14-20(22(27)23-12-8-5-9-13-23)28-19-11-7-6-10-18(19)24/h6-7,10-11,16-17,20H,5,8-9,12-15H2,1-4H3