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

Systemtic Name: (5-azanyl-2-phenyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-phenyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-phenyl-3-benzofuranyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-phenyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-phenyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C32H38N2O3 MolecularWeight: 498.65572

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3/c1-3-5-19-34(20-6-4-2)21-10-22-36-27-16-13-24(14-17-27)31(35)30-28-23-26(33)15-18-29(28)37-32(30)25-11-8-7-9-12-25/h7-9,11-18,23H,3-6,10,19-22,33H2,1-2H3