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

Systemtic Name: (5-azanyl-2-butyl-1-benzofuran-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-butyl-3-benzofuranyl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(tert-butylamino)propoxy]phenyl]methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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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)OCCCNC(C)(C)C

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCNC(C)(C)C

InChI

InChI=1S/C26H34N2O3/c1-5-6-8-23-24(21-17-19(27)11-14-22(21)31-23)25(29)18-9-12-20(13-10-18)30-16-7-15-28-26(2,3)4/h9-14,17,28H,5-8,15-16,27H2,1-4H3