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

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

Systemtic Name:N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-[2-(2-oxopyrrolidin-1-yl)phenyl]-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-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-[2-(2-ketopyrrolidino)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4N5CCCC5=O


Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4N5CCCC5=O


InChI

InChI=1S/C26H30N4O4/c31-24(27-19-9-2-3-10-20(19)30-16-8-13-25(30)32)18-29-17-23(26(33)28-14-6-1-7-15-28)34-22-12-5-4-11-21(22)29/h2-5,9-12,23H,1,6-8,13-18H2,(H,27,31)


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