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

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-N-phenyl-nipecotamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C(=O)NC4=CC=CC=C4

InChI

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