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

Systemtic Name: N-[[(3R)-1-[3-(furan-2-yl)propanoyl]piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-[3-(2-furyl)propanoyl]-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(3R)-1-[3-(2-furanyl)-1-oxopropyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-[3-(furan-2-yl)propanoyl]piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[(3R)-1-[3-(2-furyl)propanoyl]-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)CCC3=CC=CO3)OC

InChI

InChI=1S/C22H28N2O5/c1-27-19-11-17(12-20(13-19)28-2)22(26)23-14-16-5-3-9-24(15-16)21(25)8-7-18-6-4-10-29-18/h4,6,10-13,16H,3,5,7-9,14-15H2,1-2H3,(H,23,26)/t16-/m1/s1