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1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name:1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
Openeye Name:1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
CAS Name:1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide
IUPAC Name:1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
Traditional Name:1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-N-(2-hydroxyphenyl)isonipecotamide
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC(N(C1)C(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H31N3O5/c30-22-6-2-1-4-20(22)27-26(32)18-9-12-28(13-10-18)17-25(31)29-11-3-5-21(29)19-7-8-23-24(16-19)34-15-14-33-23/h1-2,4,6-8,16,18,21,30H,3,5,9-15,17H2,(H,27,32)


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