1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]-N-phenyl-isonipecotamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c28-21(19-7-9-22-23(17-19)32-16-4-15-31-22)8-10-24(29)27-13-11-18(12-14-27)25(30)26-20-5-2-1-3-6-20/h1-3,5-7,9,17-18H,4,8,10-16H2,(H,26,30)