[7-(3-chlorophenyl)-9-(pyridin-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone

Systemtic Name: [7-(3-chlorophenyl)-9-(pyridin-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Openeye Name: [7-(3-chlorophenyl)-9-(3-pyridylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone CAS Name: [7-(3-chlorophenyl)-9-(3-pyridinylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone IUPAC Name: [7-(3-chlorophenyl)-9-(pyridin-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone Traditional Name: [7-(3-chlorophenyl)-9-(3-pyridylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCC4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCC4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H25ClN2O3/c27-23-8-2-7-20(13-23)21-12-22-16-29(26(30)19-5-1-6-19)10-11-31-25(22)24(14-21)32-17-18-4-3-9-28-15-18/h2-4,7-9,12-15,19H,1,5-6,10-11,16-17H2