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

Systemtic Name: 4-azanyl-5-chloranyl-N-(3-methoxy-1-methyl-piperidin-4-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidyl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidinyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-(3-methoxy-1-methylpiperidin-4-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidyl)coumaran-7-carboxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl

Isomeric SMILES

CN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-20-5-3-12(13(8-20)22-2)19-16(21)10-7-11(17)14(18)9-4-6-23-15(9)10/h7,12-13H,3-6,8,18H2,1-2H3,(H,19,21)