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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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