(5-azanyl-3-methyl-1-benzofuran-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (5-azanyl-3-methyl-1-benzofuran-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-3-methyl-benzofuran-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-3-methyl-2-benzofuranyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-3-methyl-1-benzofuran-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-3-methyl-benzofuran-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)N)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)N)C

InChI

InChI=1S/C27H36N2O3/c1-4-6-15-29(16-7-5-2)17-8-18-31-23-12-9-21(10-13-23)26(30)27-20(3)24-19-22(28)11-14-25(24)32-27/h9-14,19H,4-8,15-18,28H2,1-3H3