2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-yl-ethyl]ethanamide

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-yl-ethyl]ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-morpholino-2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-(4-morpholinyl)-2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-morpholino-2-(2-pyridyl)ethyl]acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC(C3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC[C@H](C3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C25H34N4O4/c1-3-20-17-28(16-19-14-21(31-2)7-8-24(19)33-20)18-25(30)27-15-23(22-6-4-5-9-26-22)29-10-12-32-13-11-29/h4-9,14,20,23H,3,10-13,15-18H2,1-2H3,(H,27,30)/t20-,23+/m0/s1