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4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]piperazin-2-one

4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]piperazin-2-one

Systemtic Name:4-[4-(azetidin-1-ylcarbonyl)phenyl]carbonyl-1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]piperazin-2-one
Openeye Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]piperazin-2-one
CAS Name:4-[[4-[1-azetidinyl(oxo)methyl]phenyl]-oxomethyl]-1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-2-piperazinone
IUPAC Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]piperazin-2-one
Traditional Name:4-[4-(azetidine-1-carbonyl)benzoyl]-1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]piperazin-2-one
Formula: C31H38N4O4
MolecularWeight: 530.65782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4CCN(CC4=O)C(=O)C5=CC=C(C=C5)C(=O)N6CCC6


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4CCN(CC4=O)C(=O)C5=CC=C(C=C5)C(=O)N6CCC6


InChI

InChI=1S/C31H38N4O4/c36-29-22-34(31(38)24-8-6-23(7-9-24)30(37)33-16-3-17-33)20-21-35(29)26-10-12-27(13-11-26)39-28-14-18-32(19-15-28)25-4-1-2-5-25/h6-13,25,28H,1-5,14-22H2


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