N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]pyrimidin-2-amine

Systemtic Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]pyrimidin-2-amine Openeye Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]pyrimidin-2-amine CAS Name: N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]pyrimidin-2-amine Traditional Name: 2-pyrimidyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)C3(CCOCC3)CNC4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)C3(CCOCC3)CNC4=NC=CC=N4

InChI

InChI=1S/C23H32N4O2/c1-2-14-27(13-1)15-4-16-29-21-7-5-20(6-8-21)23(9-17-28-18-10-23)19-26-22-24-11-3-12-25-22/h3,5-8,11-12H,1-2,4,9-10,13-19H2,(H,24,25,26)