1-[6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-yl]piperidin-4-ol

Systemtic Name: 1-[6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-yl]piperidin-4-ol Openeye Name: 1-[6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-yl]piperidin-4-ol CAS Name: 1-[6-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-3-pyridazinyl]-4-piperidinol IUPAC Name: 1-[6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]pyridazin-3-yl]piperidin-4-ol Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H32N4O2/c1-18-4-2-13-26(18)14-3-17-29-21-7-5-19(6-8-21)22-9-10-23(25-24-22)27-15-11-20(28)12-16-27/h5-10,18,20,28H,2-4,11-17H2,1H3/t18-/m1/s1