N4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C23H26ClN3O4/c24-19-13-16(14-20-21(19)31-12-4-11-30-20)15-25-22(28)17-7-9-27(10-8-17)23(29)26-18-5-2-1-3-6-18/h1-3,5-6,13-14,17H,4,7-12,15H2,(H,25,28)(H,26,29)