2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridin-3-yloxypropyl)ethanamide

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridin-3-yloxypropyl)ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-pyridyloxy)propyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-pyridinyloxy)propyl]acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(3-pyridin-3-yloxypropyl)acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-pyridyloxy)propyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCCOC3=CN=CC=C3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCCOC3=CN=CC=C3

InChI

InChI=1S/C22H29N3O4/c1-3-18-15-25(14-17-12-19(27-2)7-8-21(17)29-18)16-22(26)24-10-5-11-28-20-6-4-9-23-13-20/h4,6-9,12-13,18H,3,5,10-11,14-16H2,1-2H3,(H,24,26)