2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyrazin-2-ylethyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C19H24N4O3/c1-14-11-23(12-15-3-4-17(25-2)9-18(15)26-14)13-19(24)22-6-5-16-10-20-7-8-21-16/h3-4,7-10,14H,5-6,11-13H2,1-2H3,(H,22,24)/t14-/m0/s1