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

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

Systemtic Name:4-azanyl-N-[1-(2-azanylethyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide
Openeye Name:4-amino-N-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide
CAS Name:4-amino-N-[1-(2-aminoethyl)-3-methoxy-4-piperidinyl]-5-chloro-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name:4-amino-N-[1-(2-aminoethyl)-3-methoxypiperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide
Traditional Name:4-amino-N-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-coumaran-7-carboxamide
Formula: C17H25ClN4O3
MolecularWeight: 368.8584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25ClN4O3/c1-24-14-9-22(6-4-19)5-2-13(14)21-17(23)11-8-12(18)15(20)10-3-7-25-16(10)11/h8,13-14H,2-7,9,19-20H2,1H3,(H,21,23)


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