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N-(1,3-benzodioxol-5-yl)-1-(2-phenylmethoxypropanoyl)piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-(2-phenylmethoxypropanoyl)piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylmethoxypropanoyl)piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(2-benzyloxypropanoyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-(1-oxo-2-phenylmethoxypropyl)-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylmethoxypropanoyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(2-benzoxypropanoyl)isonipecotamide
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H26N2O5/c1-16(28-14-17-5-3-2-4-6-17)23(27)25-11-9-18(10-12-25)22(26)24-19-7-8-20-21(13-19)30-15-29-20/h2-8,13,16,18H,9-12,14-15H2,1H3,(H,24,26)


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