N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]-4-piperidyl]benzamide 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)NC(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)C4=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)27-13-11-20(12-14-27)26-25(30)18-5-2-1-3-6-18/h1-3,5-7,9,17,20H,4,8,10-16H2,(H,26,30)