N-(2,6-diethylphenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-3-19-11-10-12-20(4-2)25(19)27-24(30)18-29-17-23(26(31)28-15-8-5-9-16-28)32-22-14-7-6-13-21(22)29/h6-7,10-14,23H,3-5,8-9,15-18H2,1-2H3,(H,27,30)/t23-/m1/s1