N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(4-fluorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(4-fluorobenzoyl)nipecotamide Formula: C22H22ClFN2O4 MolecularWeight: 432.872483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C22H22ClFN2O4/c23-17-11-19-20(30-10-2-9-29-19)12-18(17)25-21(27)15-3-1-8-26(13-15)22(28)14-4-6-16(24)7-5-14/h4-7,11-12,15H,1-3,8-10,13H2,(H,25,27)