4-azanyl-5-chloranyl-2-methoxy-3-methyl-N-[[3-oxidanyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-methyl-N-[[3-oxidanyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[[3-hydroxy-1-(2-tetrahydrofuran-2-ylethyl)-4-piperidyl]methyl]-2-methoxy-3-methyl-benzamide CAS Name: 4-amino-5-chloro-N-[[3-hydroxy-1-[2-(2-oxolanyl)ethyl]-4-piperidinyl]methyl]-2-methoxy-3-methylbenzamide IUPAC Name: 4-amino-5-chloro-N-[[3-hydroxy-1-[2-(oxolan-2-yl)ethyl]piperidin-4-yl]methyl]-2-methoxy-3-methylbenzamide Traditional Name: 4-amino-5-chloro-N-[[3-hydroxy-1-[2-(tetrahydrofuryl)ethyl]-4-piperidyl]methyl]-2-methoxy-3-methyl-benzamide Formula: C21H32ClN3O4 MolecularWeight: 425.94948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N)Cl)C(=O)NCC2CCN(CC2O)CCC3CCCO3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1N)Cl)C(=O)NCC2CCN(CC2O)CCC3CCCO3)OC

InChI

InChI=1S/C21H32ClN3O4/c1-13-19(23)17(22)10-16(20(13)28-2)21(27)24-11-14-5-7-25(12-18(14)26)8-6-15-4-3-9-29-15/h10,14-15,18,26H,3-9,11-12,23H2,1-2H3,(H,24,27)