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

Systemtic Name: 4-azanyl-4-[1-(2-azanylethyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-3,3a-dihydro-2H-1-benzofuran-7-carboxamide Openeye Name: 4-amino-4-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-3,3a-dihydro-2H-benzofuran-7-carboxamide CAS Name: 4-amino-4-[1-(2-aminoethyl)-3-methoxy-4-piperidinyl]-5-chloro-3,3a-dihydro-2H-benzofuran-7-carboxamide IUPAC Name: 4-amino-4-[1-(2-aminoethyl)-3-methoxypiperidin-4-yl]-5-chloro-3,3a-dihydro-2H-1-benzofuran-7-carboxamide Traditional Name: 4-amino-4-[1-(2-aminoethyl)-3-methoxy-4-piperidyl]-5-chloro-3,3a-dihydro-2H-benzofuran-7-carboxamide Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1C2(C3CCOC3=C(C=C2Cl)C(=O)N)N)CCN

Isomeric SMILES

COC1CN(CCC1C2(C3CCOC3=C(C=C2Cl)C(=O)N)N)CCN

InChI

InChI=1S/C17H27ClN4O3/c1-24-13-9-22(6-4-19)5-2-11(13)17(21)12-3-7-25-15(12)10(16(20)23)8-14(17)18/h8,11-13H,2-7,9,19,21H2,1H3,(H2,20,23)