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2-ethyl-3-[[6-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-yl]carbamoylamino]benzoate

2-ethyl-3-[[6-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-yl]carbamoylamino]benzoate

Systemtic Name:2-ethyl-3-[[6-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-yl]carbamoylamino]benzoate
Openeye Name:3-[[6-[(4-benzyl-1-piperidyl)methyl]-1,3-benzodioxol-5-yl]carbamoylamino]-2-ethyl-benzoate
CAS Name:2-ethyl-3-[[oxo-[[6-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1,3-benzodioxol-5-yl]amino]methyl]amino]benzoate
IUPAC Name:3-[[6-[(4-benzylpiperidin-1-yl)methyl]-1,3-benzodioxol-5-yl]carbamoylamino]-2-ethylbenzoate
Traditional Name:3-[[6-[(4-benzylpiperidino)methyl]-1,3-benzodioxol-5-yl]carbamoylamino]-2-ethyl-benzoate
Formula: C30H32N3O5-
MolecularWeight: 514.59218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC(=O)NC2=CC3=C(C=C2CN4CCC(CC4)CC5=CC=CC=C5)OCO3)C(=O)[O-]


Isomeric SMILES

CCC1=C(C=CC=C1NC(=O)NC2=CC3=C(C=C2CN4CCC(CC4)CC5=CC=CC=C5)OCO3)C(=O)[O-]


InChI

InChI=1S/C30H33N3O5/c1-2-23-24(29(34)35)9-6-10-25(23)31-30(36)32-26-17-28-27(37-19-38-28)16-22(26)18-33-13-11-21(12-14-33)15-20-7-4-3-5-8-20/h3-10,16-17,21H,2,11-15,18-19H2,1H3,(H,34,35)(H2,31,32,36)/p-1


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