3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide

Systemtic Name: 3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide Openeye Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-methyl-2-(3-pyridyl)ethyl]propanamide CAS Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(3-pyridinyl)propan-2-yl]propanamide IUPAC Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide Traditional Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-methyl-2-(3-pyridyl)ethyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NC(C)CC3=CN=CC=C3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NC(C)CC3=CN=CC=C3

InChI

InChI=1S/C22H28ClN3O2/c1-3-20-15-26(14-18-6-7-19(23)12-21(18)28-20)10-8-22(27)25-16(2)11-17-5-4-9-24-13-17/h4-7,9,12-13,16,20H,3,8,10-11,14-15H2,1-2H3,(H,25,27)