4-azanyl-5-chloranyl-2,3-dimethoxy-N-[[3-oxidanyl-1-(oxolan-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2,3-dimethoxy-N-[[3-oxidanyl-1-(oxolan-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-4-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[3-hydroxy-1-(2-oxolanylmethyl)-4-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[3-hydroxy-1-(oxolan-2-ylmethyl)piperidin-4-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[3-hydroxy-1-(tetrahydrofurfuryl)-4-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C20H30ClN3O5 MolecularWeight: 427.9223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)NCC2CCN(CC2O)CC3CCCO3)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)NCC2CCN(CC2O)CC3CCCO3)Cl)N)OC

InChI

InChI=1S/C20H30ClN3O5/c1-27-18-14(8-15(21)17(22)19(18)28-2)20(26)23-9-12-5-6-24(11-16(12)25)10-13-4-3-7-29-13/h8,12-13,16,25H,3-7,9-11,22H2,1-2H3,(H,23,26)