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

Systemtic Name: (5-azanyl-2-propyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-propyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-propyl-3-benzofuranyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-propyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-propyl-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)N)CCC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)N)CCC

InChI

InChI=1S/C29H40N2O3/c1-4-7-17-31(18-8-5-2)19-9-20-33-24-14-11-22(12-15-24)29(32)28-25-21-23(30)13-16-26(25)34-27(28)10-6-3/h11-16,21H,4-10,17-20,30H2,1-3H3