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N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2,3,4-trimethoxy-benzamide

N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name:N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2,3,4-trimethoxy-benzamide
Openeye Name:N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-2,3,4-trimethoxy-benzamide
CAS Name:N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-2,3,4-trimethoxybenzamide
IUPAC Name:N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2,3,4-trimethoxybenzamide
Traditional Name:N-[[1-(2-furfuryl)-4-piperidyl]methyl]-2,3,4-trimethoxy-benzamide
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CCN(CC2)CC3=CC=CO3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2CCN(CC2)CC3=CC=CO3)OC)OC


InChI

InChI=1S/C21H28N2O5/c1-25-18-7-6-17(19(26-2)20(18)27-3)21(24)22-13-15-8-10-23(11-9-15)14-16-5-4-12-28-16/h4-7,12,15H,8-11,13-14H2,1-3H3,(H,22,24)


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