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

Systemtic Name: N-[1-(4-azanylbutyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidinyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[1-(4-aminobutyl)-3-methoxypiperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[1-(4-aminobutyl)-3-methoxy-4-piperidyl]-5-chloro-coumaran-7-carboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC3)Cl)CCCCN

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC3)Cl)CCCCN

InChI

InChI=1S/C19H28ClN3O3/c1-25-17-12-23(7-3-2-6-21)8-4-16(17)22-19(24)15-11-14(20)10-13-5-9-26-18(13)15/h10-11,16-17H,2-9,12,21H2,1H3,(H,22,24)