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

Systemtic Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)propanamide Openeye Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]propanamide CAS Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-pyridin-4-ylethyl]propanamide IUPAC Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)propanamide Traditional Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-19-17-27(18-21-4-2-3-5-23(21)31-19)11-8-24(29)26-16-22(20-6-9-25-10-7-20)28-12-14-30-15-13-28/h2-7,9-10,19,22H,8,11-18H2,1H3,(H,26,29)