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

Systemtic Name: N-ethyl-7-(4-methylphenyl)-N-[1-(oxan-4-yl)piperidin-4-yl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-ethyl-7-(p-tolyl)-N-(1-tetrahydropyran-4-yl-4-piperidyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-ethyl-7-(4-methylphenyl)-N-[1-(4-oxanyl)-4-piperidinyl]-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-ethyl-7-(4-methylphenyl)-N-[1-(oxan-4-yl)piperidin-4-yl]-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-ethyl-7-(p-tolyl)-N-(1-tetrahydropyran-4-yl-4-piperidyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C2CCOCC2)C(=O)C3=CC4=C(C=CC(=C4)C5=CC=C(C=C5)C)OCC3

Isomeric SMILES

CCN(C1CCN(CC1)C2CCOCC2)C(=O)C3=CC4=C(C=CC(=C4)C5=CC=C(C=C5)C)OCC3

InChI

InChI=1S/C30H38N2O3/c1-3-32(28-10-15-31(16-11-28)27-13-17-34-18-14-27)30(33)25-12-19-35-29-9-8-24(20-26(29)21-25)23-6-4-22(2)5-7-23/h4-9,20-21,27-28H,3,10-19H2,1-2H3