2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H26N4O2/c1-15-5-6-18-17(11-15)13-22(12-16(2)25-18)14-19(24)20-7-3-9-23-10-4-8-21-23/h4-6,8,10-11,16H,3,7,9,12-14H2,1-2H3,(H,20,24)/t16-/m0/s1