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7-(4-methylphenyl)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzoxepine-4-carboxamide

7-(4-methylphenyl)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name:7-(4-methylphenyl)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:7-(p-tolyl)-N-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:7-(4-methylphenyl)-N-[[1-(4-oxanyl)-4-piperidinyl]methyl]-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:7-(4-methylphenyl)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:7-(p-tolyl)-N-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]-2,3-dihydro-1-benzoxepin-4-carboxamide
Formula: C29H36N2O3
MolecularWeight: 460.60774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCC4CCN(CC4)C5CCOCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCC4CCN(CC4)C5CCOCC5


InChI

InChI=1S/C29H36N2O3/c1-21-2-4-23(5-3-21)24-6-7-28-26(18-24)19-25(10-17-34-28)29(32)30-20-22-8-13-31(14-9-22)27-11-15-33-16-12-27/h2-7,18-19,22,27H,8-17,20H2,1H3,(H,30,32)


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