4-azanyl-5-chloranyl-N-[[3-methoxy-1-(4-oxidanylidenepentyl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[3-methoxy-1-(4-oxidanylidenepentyl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-[[3-methoxy-1-(4-oxopentyl)-4-piperidyl]methyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-[[3-methoxy-1-(4-oxopentyl)-4-piperidinyl]methyl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-[[3-methoxy-1-(4-oxopentyl)piperidin-4-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-[[1-(4-ketopentyl)-3-methoxy-4-piperidyl]methyl]coumaran-7-carboxamide Formula: C21H30ClN3O4 MolecularWeight: 423.9336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC(C(C1)OC)CNC(=O)C2=CC(=C(C3=C2OCC3)N)Cl

Isomeric SMILES

CC(=O)CCCN1CCC(C(C1)OC)CNC(=O)C2=CC(=C(C3=C2OCC3)N)Cl

InChI

InChI=1S/C21H30ClN3O4/c1-13(26)4-3-7-25-8-5-14(18(12-25)28-2)11-24-21(27)16-10-17(22)19(23)15-6-9-29-20(15)16/h10,14,18H,3-9,11-12,23H2,1-2H3,(H,24,27)