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

Systemtic Name: [7-(1-benzothiophen-3-yl)-9-(2-pyridin-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Openeye Name: [7-(benzothiophen-3-yl)-9-[2-(2-pyridyl)ethoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone CAS Name: [7-(1-benzothiophen-3-yl)-9-[2-(2-pyridinyl)ethoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone IUPAC Name: [7-(1-benzothiophen-3-yl)-9-(2-pyridin-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone Traditional Name: [7-(benzothiophen-3-yl)-9-[2-(2-pyridyl)ethoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCCC4=CC=CC=N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCCC4=CC=CC=N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C29H28N2O3S/c32-29(20-6-5-7-20)31-13-15-34-28-22(18-31)16-21(25-19-35-27-10-2-1-9-24(25)27)17-26(28)33-14-11-23-8-3-4-12-30-23/h1-4,8-10,12,16-17,19-20H,5-7,11,13-15,18H2