(3-azanyl-1-benzofuran-2-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Openeye Name: (3-aminobenzofuran-2-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone CAS Name: (3-amino-2-benzofuranyl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Traditional Name: (3-aminobenzofuran-2-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

InChI

InChI=1S/C20H22N2O3/c1-22(2)12-5-13-24-15-10-8-14(9-11-15)19(23)20-18(21)16-6-3-4-7-17(16)25-20/h3-4,6-11H,5,12-13,21H2,1-2H3