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

Systemtic Name: 1-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-N-phenyl-isonipecotamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C23H25ClN2O4/c24-19-13-16(14-20-22(19)30-12-4-11-29-20)15-21(27)26-9-7-17(8-10-26)23(28)25-18-5-2-1-3-6-18/h1-3,5-6,13-14,17H,4,7-12,15H2,(H,25,28)