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

Systemtic Name: N-[1-(2-azanylethyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[1-(2-aminoethyl)-3-methoxy-4-piperidinyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[1-(2-aminoethyl)-3-methoxypiperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-coumaran-7-carboxamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-23-15-10-21(6-4-19)5-2-14(15)20-17(22)13-9-12(18)8-11-3-7-24-16(11)13/h8-9,14-15H,2-7,10,19H2,1H3,(H,20,22)