[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H23NO4/c24-21(16-5-2-1-3-6-16)17-9-11-23(12-10-17)22(25)18-7-8-19-20(15-18)27-14-4-13-26-19/h1-3,5-8,15,17H,4,9-14H2