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3-cyclobutyl-7-(1-methylsulfonylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

3-cyclobutyl-7-(1-methylsulfonylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name:3-cyclobutyl-7-(1-methylsulfonylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine
Openeye Name:3-cyclobutyl-7-[(1-methylsulfonyl-4-piperidyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine
CAS Name:3-cyclobutyl-7-[(1-methylsulfonyl-4-piperidinyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine
IUPAC Name:3-cyclobutyl-7-(1-methylsulfonylpiperidin-4-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine
Traditional Name:3-cyclobutyl-7-[(1-mesyl-4-piperidyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine
Formula: C20H30N2O3S
MolecularWeight: 378.5288
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2


Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2


InChI

InChI=1S/C20H30N2O3S/c1-26(23,24)22-13-9-19(10-14-22)25-20-6-5-16-7-11-21(18-3-2-4-18)12-8-17(16)15-20/h5-6,15,18-19H,2-4,7-14H2,1H3


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