2-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]-1H-pyrimidin-6-one CAS Name: 2-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]-1H-pyrimidin-6-one Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC(=O)N4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC(=O)N4

InChI

InChI=1S/C23H31N5O3/c29-21-9-10-24-23(25-21)28-16-14-27(15-17-28)22(30)19-5-7-20(8-6-19)31-18-4-13-26-11-2-1-3-12-26/h5-10H,1-4,11-18H2,(H,24,25,29)