N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-4-piperidyl]benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c23-18-13-16(14-19-20(18)29-12-4-11-28-19)22(27)25-9-7-17(8-10-25)24-21(26)15-5-2-1-3-6-15/h1-3,5-6,13-14,17H,4,7-12H2,(H,24,26)