N-(2-morpholin-4-yl-2-pyridin-2-yl-ethyl)-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-2-pyridin-2-yl-ethyl)-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-morpholino-2-(2-pyridyl)ethyl]-2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-2-(2-pyridinyl)ethyl]-2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-morpholino-2-(2-pyridyl)ethyl]-2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CSC=C4)C5=CC=CC=N5

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CSC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H30N4O3S/c31-26(28-15-23(22-6-3-4-9-27-22)30-10-12-32-13-11-30)18-29-16-20-5-1-2-7-24(20)33-25(17-29)21-8-14-34-19-21/h1-9,14,19,23,25H,10-13,15-18H2,(H,28,31)