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

Systemtic Name: (5-azanyl-2-butyl-1-benzofuran-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone dihydrochloride Openeye Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone dihydrochloride CAS Name: (5-amino-2-butyl-3-benzofuranyl)-[4-[3-(diethylamino)propoxy]phenyl]methanone dihydrochloride IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone dihydrochloride Traditional Name: (5-amino-2-butyl-benzofuran-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone dihydrochloride Formula: C26H36Cl2N2O3 MolecularWeight: 495.48164

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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)OCCCN(CC)CC.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3.2ClH/c1-4-7-9-24-25(22-18-20(27)12-15-23(22)31-24)26(29)19-10-13-21(14-11-19)30-17-8-16-28(5-2)6-3;;/h10-15,18H,4-9,16-17,27H2,1-3H3;2*1H