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[4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-morpholin-4-yl-methanone

[4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-morpholin-4-yl-methanone
Openeye Name:[4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-yl]-morpholino-methanone
CAS Name:[4-[(cyclopentylamino)methyl]-7-methoxy-2-benzofuranyl]-(4-morpholinyl)methanone
IUPAC Name:[4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-morpholin-4-ylmethanone
Traditional Name:[4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-yl]-morpholino-methanone
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)N4CCOCC4


Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)N4CCOCC4


InChI

InChI=1S/C20H26N2O4/c1-24-17-7-6-14(13-21-15-4-2-3-5-15)16-12-18(26-19(16)17)20(23)22-8-10-25-11-9-22/h6-7,12,15,21H,2-5,8-11,13H2,1H3


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