3-(1-benzofuran-2-yl)-6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine

Systemtic Name: 3-(1-benzofuran-2-yl)-6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine Openeye Name: 3-(benzofuran-2-yl)-6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine CAS Name: 3-(2-benzofuranyl)-6-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]pyridazine IUPAC Name: 3-(1-benzofuran-2-yl)-6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine Traditional Name: 3-(benzofuran-2-yl)-6-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]pyridazine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O2/c1-19-6-4-15-29(19)16-5-17-30-22-11-9-20(10-12-22)23-13-14-24(28-27-23)26-18-21-7-2-3-8-25(21)31-26/h2-3,7-14,18-19H,4-6,15-17H2,1H3/t19-/m1/s1