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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-(2-phenylethanoyl)piperidine-3-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-(2-phenylethanoyl)piperidine-3-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-1-(2-phenylacetyl)piperidine-3-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1-(2-phenylacetyl)piperidine-3-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-1-(2-phenylacetyl)nipecotamide
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O5/c1-2-28(18-24(30)27-21-10-11-22-23(16-21)34-14-13-33-22)26(32)20-9-6-12-29(17-20)25(31)15-19-7-4-3-5-8-19/h3-5,7-8,10-11,16,20H,2,6,9,12-15,17-18H2,1H3,(H,27,30)


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