2-cyclopentyl-1-[9-[(1-methylpiperidin-3-yl)methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[9-[(1-methylpiperidin-3-yl)methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-cyclopentyl-1-[9-[(1-methyl-3-piperidyl)methoxy]-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-cyclopentyl-1-[9-[(1-methyl-3-piperidinyl)methoxy]-7-(5-methyl-2-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[9-[(1-methylpiperidin-3-yl)methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-cyclopentyl-1-[9-[(1-methyl-3-piperidyl)methoxy]-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C(=C2)OCC4CCCN(C4)C)OCCN(C3)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C(=C2)OCC4CCCN(C4)C)OCCN(C3)C(=O)CC5CCCC5

InChI

InChI=1S/C28H38N2O3S/c1-20-9-10-26(34-20)23-15-24-18-30(27(31)14-21-6-3-4-7-21)12-13-32-28(24)25(16-23)33-19-22-8-5-11-29(2)17-22/h9-10,15-16,21-22H,3-8,11-14,17-19H2,1-2H3