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

Systemtic Name: 4-azanyl-N-[1-(4-azanylbutyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidinyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxypiperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-coumaran-7-carboxamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)CCCCN

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)CCCCN

InChI

InChI=1S/C19H29ClN4O3/c1-26-16-11-24(7-3-2-6-21)8-4-15(16)23-19(25)13-10-14(20)17(22)12-5-9-27-18(12)13/h10,15-16H,2-9,11,21-22H2,1H3,(H,23,25)