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

Systemtic Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O2/c1-15-12-22(13-17-4-2-3-5-18(17)24-15)14-19(23)21-11-8-16-6-9-20-10-7-16/h2-7,9-10,15H,8,11-14H2,1H3,(H,21,23)/t15-/m0/s1