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

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

Systemtic Name:(5-azanyl-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-phenyl]methanone
Openeye Name:(5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-phenyl]methanone
CAS Name:(5-amino-2-butyl-3-benzofuranyl)-[4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]methanone
IUPAC Name:(5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]methanone
Traditional Name:(5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-phenyl]methanone
Formula: C32H46N2O3
MolecularWeight: 506.71924
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC(=C(C(=C3)C)OCCCN(CCCC)CCCC)C


Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC(=C(C(=C3)C)OCCCN(CCCC)CCCC)C


InChI

InChI=1S/C32H46N2O3/c1-6-9-13-29-30(27-22-26(33)14-15-28(27)37-29)31(35)25-20-23(4)32(24(5)21-25)36-19-12-18-34(16-10-7-2)17-11-8-3/h14-15,20-22H,6-13,16-19,33H2,1-5H3


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