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

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

Isomeric SMILES

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

InChI

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