N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-naphthalen-1-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[1-naphthalenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-naphthoyl)isonipecotamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC1

InChI

InChI=1S/C26H26N2O4/c29-25(27-20-9-10-23-24(17-20)32-16-4-15-31-23)19-11-13-28(14-12-19)26(30)22-8-3-6-18-5-1-2-7-21(18)22/h1-3,5-10,17,19H,4,11-16H2,(H,27,29)