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

Systemtic Name: 7-(4-methylphenyl)-N-[3-[1-(oxan-4-yl)piperidin-4-yl]propyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: 7-(p-tolyl)-N-[3-(1-tetrahydropyran-4-yl-4-piperidyl)propyl]-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: 7-(4-methylphenyl)-N-[3-[1-(4-oxanyl)-4-piperidinyl]propyl]-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[3-[1-(oxan-4-yl)piperidin-4-yl]propyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: 7-(p-tolyl)-N-[3-(1-tetrahydropyran-4-yl-4-piperidyl)propyl]-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C31H40N2O3 MolecularWeight: 488.6609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCCCC4CCN(CC4)C5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NCCCC4CCN(CC4)C5CCOCC5

InChI

InChI=1S/C31H40N2O3/c1-23-4-6-25(7-5-23)26-8-9-30-28(21-26)22-27(12-20-36-30)31(34)32-15-2-3-24-10-16-33(17-11-24)29-13-18-35-19-14-29/h4-9,21-22,24,29H,2-3,10-20H2,1H3,(H,32,34)