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

Systemtic Name: (5-azanyl-2-methyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-methyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-methyl-3-benzofuranyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-methyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-methyl-benzofuran-3-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(OC3=C2C=C(C=C3)N)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=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)27(30)26-20(3)32-25-14-11-22(28)19-24(25)26/h9-14,19H,4-8,15-18,28H2,1-3H3