2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]methyl]benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COCC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-26-15-18-10-9-17(29-18)14-24-11-5-6-16(13-24)12-23-22(25)19-7-4-8-20(27-2)21(19)28-3/h4,7-10,16H,5-6,11-15H2,1-3H3,(H,23,25)