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

Systemtic Name: [4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(cyclopentylamino)methyl]-7-methoxy-2-benzofuranyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(cyclopentylamino)methyl]-7-methoxy-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(cyclopentylamino)methyl]-7-methoxy-benzofuran-2-yl]-pyrrolidino-methanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)N4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CCCC3)C=C(O2)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N2O3/c1-24-17-9-8-14(13-21-15-6-2-3-7-15)16-12-18(25-19(16)17)20(23)22-10-4-5-11-22/h8-9,12,15,21H,2-7,10-11,13H2,1H3