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

Systemtic Name: (5-azanyl-2-butyl-1-benzofuran-3-yl)-[4-[5-(dibutylamino)pentoxy]phenyl]methanone Openeye Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[5-(dibutylamino)pentoxy]phenyl]methanone CAS Name: (5-amino-2-butyl-3-benzofuranyl)-[4-[5-(dibutylamino)pentoxy]phenyl]methanone IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[5-(dibutylamino)pentoxy]phenyl]methanone Traditional Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[5-(dibutylamino)pentoxy]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)OCCCCCN(CCCC)CCCC

Isomeric SMILES

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

InChI

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