4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one

Systemtic Name: 4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Openeye Name: 4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperazin-2-one CAS Name: 4-[[4-[1-azetidinyl(oxo)methyl]phenyl]-oxomethyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Traditional Name: 4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-(3-piperidinopropoxy)phenyl]piperazin-2-one Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C29H36N4O4/c34-27-22-32(29(36)24-8-6-23(7-9-24)28(35)31-17-4-18-31)19-20-33(27)25-10-12-26(13-11-25)37-21-5-16-30-14-2-1-3-15-30/h6-13H,1-5,14-22H2